Impurity effects in highly frustrated diamond-lattice antiferromagnets
NASA Astrophysics Data System (ADS)
Savary, Lucile; Gull, Emanuel; Trebst, Simon; Alicea, Jason; Bergman, Doron; Balents, Leon
2011-08-01
We consider the effects of local impurities in highly frustrated diamond-lattice antiferromagnets, which exhibit large but nonextensive ground-state degeneracies. Such models are appropriate to many A-site magnetic spinels. We argue very generally that sufficiently dilute impurities induce an ordered magnetic ground state and provide a mechanism of degeneracy breaking. The states that are selected can be determined by a “swiss cheese model” analysis, which we demonstrate numerically for a particular impurity model in this case. Moreover, we present criteria for estimating the stability of the resulting ordered phase to a competing frozen (spin glass) one. The results may explain the contrasting finding of frozen and ordered ground states in CoAl2O4 and MnSc2S4, respectively.
Impurity Effects in Highly Frustrated Diamond-Lattice Antiferromagnets
NASA Astrophysics Data System (ADS)
Savary, Lucile
2012-02-01
We consider the effects of local impurities in highly frustrated diamond lattice antiferromagnets, which exhibit large but non-extensive ground state degeneracies. Such models are appropriate to many A-site magnetic spinels. We argue very generally that sufficiently dilute impurities induce an ordered magnetic ground state, and provide a mechanism of degeneracy breaking. The states which are selected can be determined by a ``swiss cheese model'' analysis, which we demonstrate numerically for a particular impurity model in this case. Moreover, we present criteria for estimating the stability of the resulting ordered phase to a competing frozen (spin glass) one. The results may explain the contrasting finding of frozen and ordered ground states in CoAl2O4 and MnSc2S4, respectively.
Quantum order by disorder in frustrated diamond lattice antiferromagnets.
Bernier, Jean-Sébastien; Lawler, Michael J; Kim, Yong Baek
2008-07-25
We present a quantum theory of frustrated diamond lattice antiferromagnets. Considering quantum fluctuations as the predominant mechanism relieving spin frustration, we find a rich phase diagram comprising of six phases with coplanar spiral ordering in addition to the Néel phase. By computing the specific heat of these ordered phases, we obtain a remarkable agreement between (k, k, 0) spiral ordering and the experimental specific heat data for the diamond lattice spinel compounds MnSc2S4, Co3O4, and CoRh2O4, i.e., specific heat data is a strong evidence for (k, k, 0) spiral ordering in all of these materials. This prediction can be tested in future neutron scattering experiments on Co3O4 and CoRh2O4, and is consistent with existing neutron scattering data on MnSc2S4. Based on this agreement, we infer a monotonically increasing relationship between frustration and the strength of quantum fluctuations. PMID:18764361
Kinetically inhibited order in a diamond-lattice antiferromagnet.
MacDougall, Gregory J; Gout, Delphine; Zarestky, Jerel L; Ehlers, Georg; Podlesnyak, Andrey; McGuire, Michael A; Mandrus, David; Nagler, Stephen E
2011-09-20
Frustrated magnetic systems exhibit highly degenerate ground states and strong fluctuations, often leading to new physics. An intriguing example of current interest is the antiferromagnet on a diamond lattice, realized physically in A-site spinel materials. This is a prototypical system in three dimensions where frustration arises from competing interactions rather than purely geometric constraints, and theory suggests the possibility of unusual magnetic order at low temperature. Here, we present a comprehensive single-crystal neutron scattering study of CoAl(2)O(4), a highly frustrated A-site spinel. We observe strong diffuse scattering that peaks at wavevectors associated with Néel ordering. Below the temperature T(∗) = 6.5 K, there is a dramatic change in the elastic scattering lineshape accompanied by the emergence of well-defined spin-wave excitations. T(∗) had previously been associated with the onset of glassy behavior. Our new results suggest instead that T(∗) signifies a first-order phase transition, but with true long-range order inhibited by the kinetic freezing of domain walls. This scenario might be expected to occur widely in frustrated systems containing first-order phase transitions and is a natural explanation for existing reports of anomalous glassy behavior in other materials. PMID:21896723
Kinetically Inhibited Order in a Diamond-Lattice Antiferromagnet
MacDougall, Gregory J; Gout, Delphine J; Zarestky, Jerel L; Ehlers, Georg; Podlesnyak, Andrey A; McGuire, Michael A; Mandrus, David; Nagler, Stephen E
2011-01-01
Frustrated magnetic systems exhibit highly degenerate ground states and strong fluctuations, often leading to new physics. An intriguing example of current interest is the antiferromagnet on a diamond lattice, realized physically in the A-site spinel materials. This is a prototypical system in three dimensions where frustration arises from competing interactions rather than purely geometric constraints, and theory suggests the possibility of novel order at low temperature. Here we present a comprehensive single crystal neutron scattering study CoAl2O4, a highly frustrated A-site spinel. We observe strong diffuse scattering that peaks at wavevectors associated with Neel ordering. Below the temperature T*=6.5K, there is a dramatic change in elastic scattering lineshape accompanied by the emergence of well-defined spin-wave excitations. T* had previously been associated with the onset of glassy behavior. Our new results suggest instead that in fact T* signifies a first-order phase transition, but with true long-range order inhibited by the kinetic freezing of domain walls. This scenario might be expected to occur widely in frustrated systems containing first-order phase transitions and is a natural explanation for existing reports of anomalous glassy behavior in other materials.
Kinetically inhibited order in a diamond-lattice antiferromagnet
MacDougall, Gregory J.; Gout, Delphine; Zarestky, Jerel L.; Ehlers, Georg; Podlesnyak, Andrey; McGuire, Michael A.; Mandrus, David; Nagler, Stephen E.
2011-01-01
Frustrated magnetic systems exhibit highly degenerate ground states and strong fluctuations, often leading to new physics. An intriguing example of current interest is the antiferromagnet on a diamond lattice, realized physically in A-site spinel materials. This is a prototypical system in three dimensions where frustration arises from competing interactions rather than purely geometric constraints, and theory suggests the possibility of unusual magnetic order at low temperature. Here, we present a comprehensive single-crystal neutron scattering study of CoAl2O4, a highly frustrated A-site spinel. We observe strong diffuse scattering that peaks at wavevectors associated with Néel ordering. Below the temperature T∗ = 6.5 K, there is a dramatic change in the elastic scattering lineshape accompanied by the emergence of well-defined spin-wave excitations. T∗ had previously been associated with the onset of glassy behavior. Our new results suggest instead that T∗ signifies a first-order phase transition, but with true long-range order inhibited by the kinetic freezing of domain walls. This scenario might be expected to occur widely in frustrated systems containing first-order phase transitions and is a natural explanation for existing reports of anomalous glassy behavior in other materials. PMID:21896723
NASA Astrophysics Data System (ADS)
Hirose, Yuhei; Oguchi, Akihide; Fukumoto, Yoshiyuki
2016-09-01
We study Heisenberg antiferromagnets on a diamond-like decorated square lattice perturbed by further neighbor couplings. The second-order effective Hamiltonian is calculated and the resultant Hamiltonian is found to be a square-lattice quantum-dimer model with a finite hopping amplitude and no repulsion, which suggests the stabilization of the plaquette phase. Our recipe for constructing quantum-dimer models can be adopted for other lattices and provides a route for the experimental realization of quantum-dimer models.
Spin liquid in a single crystal of the frustrated diamond lattice antiferromagnet CoAl2O4
NASA Astrophysics Data System (ADS)
Zaharko, O.; Christensen, N. B.; Cervellino, A.; Tsurkan, V.; Maljuk, A.; Stuhr, U.; Niedermayer, C.; Yokaichiya, F.; Argyriou, D. N.; Boehm, M.; Loidl, A.
2011-09-01
We study the evidence for spin liquid in the frustrated diamond lattice antiferromagnet CoAl2O4 by means of single-crystal neutron scattering in zero and applied magnetic fields. The magnetically ordered phase appearing below TN=8 K remains nonconventional down to 1.5 K. The magnetic Bragg peaks at the q=0 positions are broad and their line shapes have strong Lorentzian contributions. Additionally, the peaks are connected by weak diffuse streaks oriented along the <111> directions. The observed short-range magnetic correlations are explained within the spiral spin-liquid model. The specific shape of the energy landscape of the system, with an extremely flat energy minimum around q=0 and many low-lying excited spiral states with q=<111>, results in thermal population of this manifold at finite temperatures. The agreement between the experimental results and the spiral spin-liquid model is only qualitative, indicating that microstructure effects might be important to achieve quantitative agreement. Application of a magnetic field significantly perturbs the spiral spin-liquid correlations. The magnetic peaks remain broad but acquire more Gaussian line shapes and increase in intensity. The 1.5 K static magnetic moment increases from 1.58 μB/Co at zero field to 2.08 μB/Co at 10 T. The magnetic excitations appear rather conventional at zero field. Analysis using classical spin-wave theory yields values of the nearest- and next-nearest-neighbor exchange parameters J1=0.92(1) meV and J2=0.101(2) meV and an additional anisotropy term D=-0.0089(2) meV for CoAl2O4. In the presence of a magnetic field, the spin excitations broaden considerably and become nearly featureless at the zone center.
Antiferromagnetic phases of the Kondo lattice
NASA Astrophysics Data System (ADS)
Eder, R.; Grube, K.; Wróbel, P.
2016-04-01
We discuss the paramagnetic and Néel-ordered phases of the Kondo lattice Hamiltonian on the two-dimensional square lattice by means of bond fermions. In the doped case we find two antiferromagnetic solutions, the first one with small ordered moment, heavy bands, and an antiferromagnetically folded large Fermi surface—i.e., including the localized spins—the second one with large ordered moment, light bands, and an antiferromagnetically folded conduction electron-only Fermi surface. The zero temperature phase diagram as a function of Kondo coupling and conduction electron density shows first- and second-order transition lines between the three different phases and agrees qualitatively with previous numerical studies. We compare to experiments on CeRh1 -xCoxIn5 and find qualitative agreement.
Ising antiferromagnet on the Archimedean lattices.
Yu, Unjong
2015-06-01
Geometric frustration effects were studied systematically with the Ising antiferromagnet on the 11 Archimedean lattices using the Monte Carlo methods. The Wang-Landau algorithm for static properties (specific heat and residual entropy) and the Metropolis algorithm for a freezing order parameter were adopted. The exact residual entropy was also found. Based on the degree of frustration and dynamic properties, ground states of them were determined. The Shastry-Sutherland lattice and the trellis lattice are weakly frustrated and have two- and one-dimensional long-range-ordered ground states, respectively. The bounce, maple-leaf, and star lattices have the spin ice phase. The spin liquid phase appears in the triangular and kagome lattices. PMID:26172675
Ising antiferromagnet on the Archimedean lattices
NASA Astrophysics Data System (ADS)
Yu, Unjong
2015-06-01
Geometric frustration effects were studied systematically with the Ising antiferromagnet on the 11 Archimedean lattices using the Monte Carlo methods. The Wang-Landau algorithm for static properties (specific heat and residual entropy) and the Metropolis algorithm for a freezing order parameter were adopted. The exact residual entropy was also found. Based on the degree of frustration and dynamic properties, ground states of them were determined. The Shastry-Sutherland lattice and the trellis lattice are weakly frustrated and have two- and one-dimensional long-range-ordered ground states, respectively. The bounce, maple-leaf, and star lattices have the spin ice phase. The spin liquid phase appears in the triangular and kagome lattices.
Skyrmions in square-lattice antiferromagnets
NASA Astrophysics Data System (ADS)
Keesman, Rick; Raaijmakers, Mark; Baerends, A. E.; Barkema, G. T.; Duine, R. A.
2016-08-01
The ground states of square-lattice two-dimensional antiferromagnets with anisotropy in an external magnetic field are determined using Monte Carlo simulations and compared to theoretical analysis. We find a phase in between the spin-flop and spiral phase that shows strong similarity to skyrmions in ferromagnetic thin films. We show that this phase arises as a result of the competition between Zeeman and Dzyaloshinskii-Moriya interaction energies of the magnetic system. Moreover, we find that isolated (anti-)skyrmions are stabilized in finite-sized systems, even at higher temperatures. The existence of thermodynamically stable skyrmions in square-lattice antiferromagnets provides an appealing alternative over skyrmions in ferromagnets as data carriers.
Classical antiferromagnet on a hyperkagome lattice.
Hopkinson, John M; Isakov, Sergei V; Kee, Hae-Young; Kim, Yong Baek
2007-07-20
Motivated by recent experiments on Na4Ir3O8 [Y. Okamoto, M. Nohara, H. Aruga-Katori, and H. Takagi, arXiv:0705.2821 (unpublished)], we study the classical antiferromagnet on a frustrated three-dimensional lattice obtained by selectively removing one of four sites in each tetrahedron of the pyrochlore lattice. This "hyperkagome" lattice consists of corner-sharing triangles. We present the results of large-N mean field theory and Monte Carlo computations on O(N) classical spin models. It is found that the classical ground states are highly degenerate. Nonetheless a nematic order emerges at low temperatures in the Heisenberg model (N=3) via "order by disorder," representing the dominance of coplanar spin configurations. Implications for ongoing experiments are discussed. PMID:17678320
Ising antiferromagnet on the 2-uniform lattices
NASA Astrophysics Data System (ADS)
Yu, Unjong
2016-08-01
The antiferromagnetic Ising model is investigated on the twenty 2-uniform lattices using the Monte Carlo method based on the Wang-Landau algorithm and the Metropolis algorithm to study the geometric frustration effect systematically. Based on the specific heat, the residual entropy, and the Edwards-Anderson freezing order parameter, the ground states of them were determined. In addition to the long-range-ordered phase and the spin ice phase found in the Archimedean lattices, two more phases were found. The partial long-range order is long-range order with exceptional disordered sites, which give extensive residual entropy. In the partial spin ice phase, the partial freezing phenomenon appears: A majority of sites are frozen without long-range order, but the other sites are fluctuating even at zero temperature. The spin liquid ground state was not found in the 2-uniform lattices.
Heisenberg antiferromagnet on the Husimi lattice
NASA Astrophysics Data System (ADS)
Liao, H. J.; Xie, Z. Y.; Chen, J.; Han, X. J.; Xie, H. D.; Normand, B.; Xiang, T.
2016-02-01
We perform a systematic study of the antiferromagnetic Heisenberg model on the Husimi lattice using numerical tensor-network methods based on projected entangled simplex states. The nature of the ground state varies strongly with the spin quantum number S . For S =1/2 , it is an algebraic (gapless) quantum spin liquid. For S =1 , it is a gapped, nonmagnetic state with spontaneous breaking of triangle symmetry (a trimerized simplex-solid state). For S =2 , it is a simplex-solid state with a spin gap and no symmetry breaking; both integer-spin simplex-solid states are characterized by specific degeneracies in the entanglement spectrum. For S =3/2 , and indeed for all spin values S ≥5/2 , the ground states have 120∘ antiferromagnetic order. In a finite magnetic field, we find that, irrespective of the value of S , there is always a plateau in the magnetization at m =1/3 .
Formation and Dynamics of Antiferromagnetic Correlations in Tunable Optical Lattices.
Greif, Daniel; Jotzu, Gregor; Messer, Michael; Desbuquois, Rémi; Esslinger, Tilman
2015-12-31
We report on the observation of antiferromagnetic correlations of ultracold fermions in a variety of optical lattice geometries that are well described by the Hubbard model, including dimers, 1D chains, ladders, isolated and coupled honeycomb planes, as well as square and cubic lattices. The dependence of the strength of spin correlations on the specific geometry is experimentally studied by measuring the correlations along different lattice tunneling links, where a redistribution of correlations between the different lattice links is observed. By measuring the correlations in a crossover between distinct geometries, we demonstrate an effective reduction of the dimensionality for our atom numbers and temperatures. We also investigate the formation and redistribution time of spin correlations by dynamically changing the lattice geometry and studying the time evolution of the system. Time scales ranging from a sudden quench of the lattice geometry to an adiabatic evolution are probed. PMID:26764974
Interaction-induced adiabatic cooling for antiferromagnetism in optical lattices
Dare, A.-M.; Raymond, L.; Albinet, G.; Tremblay, A.-M. S.
2007-08-01
In the experimental context of cold-fermion optical lattices, we discuss the possibilities to approach the pseudogap or ordered phases by manipulating the scattering length or the strength of the laser-induced lattice potential. Using the two-particle self-consistent approach, as well as quantum Monte Carlo simulations, we provide isentropic curves for the two- and three-dimensional Hubbard models at half-filling. These quantitative results are important for practical attempts to reach the ordered antiferromagnetic phase in experiments on optical lattices of two-component fermions. We find that adiabatically turning on the interaction in two dimensions to cool the system is not very effective. In three dimensions, adiabatic cooling to the antiferromagnetic phase can be achieved in such a manner, although the cooling efficiency is not as high as initially suggested by dynamical mean-field theory. Adiabatic cooling by turning off the repulsion beginning at strong coupling is possible in certain cases.
Layer Anti-Ferromagnetism on Bilayer Honeycomb Lattice
Tao, Hong-Shuai; Chen, Yao-Hua; Lin, Heng-Fu; Liu, Hai-Di; Liu, Wu-Ming
2014-01-01
Bilayer honeycomb lattice, with inter-layer tunneling energy, has a parabolic dispersion relation, and the inter-layer hopping can cause the charge imbalance between two sublattices. Here, we investigate the metal-insulator and magnetic phase transitions on the strongly correlated bilayer honeycomb lattice by cellular dynamical mean-field theory combined with continuous time quantum Monte Carlo method. The procedures of magnetic spontaneous symmetry breaking on dimer and non-dimer sites are different, causing a novel phase transition between normal anti-ferromagnet and layer anti-ferromagnet. The whole phase diagrams about the magnetism, temperature, interaction and inter-layer hopping are obtained. Finally, we propose an experimental protocol to observe these phenomena in future optical lattice experiments. PMID:24947369
Antiferromagnetic majority voter model on square and honeycomb lattices
NASA Astrophysics Data System (ADS)
Sastre, Francisco; Henkel, Malte
2016-02-01
An antiferromagnetic version of the well-known majority voter model on square and honeycomb lattices is proposed. Monte Carlo simulations give evidence for a continuous order-disorder phase transition in the stationary state in both cases. Precise estimates of the critical point are found from the combination of three cumulants, and our results are in good agreement with the reported values of the equivalent ferromagnetic systems. The critical exponents 1 / ν, γ / ν and β / ν were found. Their values indicate that the stationary state of the antiferromagnetic majority voter model belongs to the Ising model universality class.
Antiferromagnetism and Kondo screening on a honeycomb lattice
NASA Astrophysics Data System (ADS)
Lin, Heng-Fu; Hong-Shuai, Tao; Guo, Wen-Xiang; Liu, Wu-Ming
2015-05-01
Magnetic adatoms in the honeycomb lattice have received tremendous attention due to the interplay between Ruderman-Kittel-Kasuya-Yosida interaction and Kondo coupling leading to very rich physics. Here we study the competition between the antiferromagnetism and Kondo screening of local moments by the conduction electrons on the honeycomb lattice using the determinant quantum Monte Carlo method. While changing the interband hybridization V, we systematically investigate the antiferromagnetic-order state and the Kondo singlet state transition, which is characterized by the behavior of the local moment, antiferromagnetic structure factor, and the short range spin-spin correlation. The evolution of the single particle spectrum are also calculated as a function of hybridization V, we find that the system presents a small gap in the antiferromagnetic-order region and a large gap in the Kondo singlet region in the Fermi level. We also find that the localized and itinerant electrons coupling leads to the midgap states in the conduction band in the Fermi level at very small V. Moreover, the formation of antiferromagnetic order and Kondo singlet are studied as on-site interaction U or temperature T increasing, we have derived the phase diagrams at on-site interaction U (or temperature T) and hybridization V plane. Project supported by the National Key Basic Research Special Foundation of China (Grants Nos. 2011CB921502 and 2012CB821305), the National Natural Science Foundation of China (Grants Nos. 61227902, 61378017, and 11434015), the State Key Laboratory for Quantum Optics and Quantum Optical Devices, China (Grant No. KF201403).
Spin-Lattice-Coupled Order in Heisenberg Antiferromagnets on the Pyrochlore Lattice
NASA Astrophysics Data System (ADS)
Aoyama, Kazushi; Kawamura, Hikaru
2016-06-01
Effects of local lattice distortions on the spin ordering are investigated for the antiferromagnetic classical Heisenberg model on the pyrochlore lattice. It is found by Monte Carlo simulations that the spin-lattice coupling (SLC) originating from site phonons induces a first-order transition into two different types of collinear magnetic ordered states. The state realized at the stronger SLC is cubic symmetric characterized by the magnetic (1/2 ,1/2 ,1/2 ) Bragg peaks, while that at the weaker SLC is tetragonal symmetric characterized by the (1,1,0) ones, each accompanied by the commensurate local lattice distortions. Experimental implications to chromium spinels are discussed.
Fractional excitations in the square lattice quantum antiferromagnet
Christensen, N. B.; Nilsen, G. J.; Tregenna-Piggott, P.; Perring, T. G.; Enderle, M.; McMorrow, D. F.; Ivanov, D. A.; Rønnow, H. M.
2014-01-01
Quantum magnets have occupied the fertile ground between many-body theory and low-temperature experiments on real materials since the early days of quantum mechanics. However, our understanding of even deceptively simple systems of interacting spins-1/2 is far from complete. The quantum square-lattice Heisenberg antiferromagnet (QSLHAF), for example, exhibits a striking anomaly of hitherto unknown origin in its magnetic excitation spectrum. This quantum effect manifests itself for excitations propagating with the specific wave vector (π, 0). We use polarized neutron spectroscopy to fully characterize the magnetic fluctuations in the metal-organic compound CFTD, a known realization of the QSLHAF model. Our experiments reveal an isotropic excitation continuum at the anomaly, which we analyse theoretically using Gutzwiller-projected trial wavefunctions. The excitation continuum is accounted for by the existence of spatially-extended pairs of fractional S=1/2 quasiparticles, 2D analogues of 1D spinons. Away from the anomalous wave vector, these fractional excitations are bound and form conventional magnons. Our results establish the existence of fractional quasiparticles in the high-energy spectrum of a quasi-two-dimensional antiferromagnet, even in the absence of frustration. PMID:25729400
Mechanical Properties of Laser-Sintered-Nylon Diamond Lattices
NASA Astrophysics Data System (ADS)
Neff, Clayton
Additive manufacturing offers a manufacturing technique to produce complex geometry prototypes at a rapid pace and low cost. These advantages advocate additive manufacturing for the design and production of cellular structures. Cellular structures are interesting because they contain a large amount of porosity (void space of air) to manifest a lightweight structure. Designs of cellular structures generate a periodic pattern; often of complex geometry, called a lattice. There has been a significant amount of research to maximize specific stiffness of lattice structures but little to evaluate low-stiffness lattices. Low-stiffness structures benefit energy absorbance through bending of the lattice. This research seeks to assess diamond lattices as low stiffness, bending structures. The research involves PA2200 (Nylon 12) laser sintered diamond lattices with experimental compression testing and direct FEA model comparison. A correction factor is applied for a design offset of laser sintered lattices. Once applied, the experimental and FEA data agree in validating the diamond lattice as a bending-dominated structure. Diamond lattices show a 4th order relationship between stiffness and parameters of thickness and unit cell length. For density, stiffness maintains a 2nd order relationship, as predicted by bending dominated structures. The resulting stiffness can be tuned over a stiffness range of four orders of magnitude. Further research shows the results for modifying the diamond lattice and scaling stiffness and density using other materials (like metals) to expand the range of stiffness and compare diamond lattices on material property charts. Lastly, the effective Poisson's ratio varies from 0.5 to 0.4 depending on the (t/L) ratio.
Cyclic period-3 window in antiferromagnetic potts and Ising models on recursive lattices
NASA Astrophysics Data System (ADS)
Ananikian, N. S.; Ananikyan, L. N.; Chakhmakhchyan, L. A.
2011-09-01
The magnetic properties of the antiferromagnetic Potts model with two-site interaction and the antiferromagnetic Ising model with three-site interaction on recursive lattices have been studied. A cyclic period-3 window has been revealed by the recurrence relation method in the antiferromagnetic Q-state Potts model on the Bethe lattice (at Q < 2) and in the antiferromagnetic Ising model with three-site interaction on the Husimi cactus. The Lyapunov exponents have been calculated, modulated phases and a chaotic regime in the cyclic period-3 window have been found for one-dimensional rational mappings determined the properties of these systems.
Ferromagnetic and antiferromagnetic order in bacterial vortex lattices
NASA Astrophysics Data System (ADS)
Wioland, Hugo; Woodhouse, Francis G.; Dunkel, Jörn; Goldstein, Raymond E.
2016-04-01
Despite their inherently non-equilibrium nature, living systems can self-organize in highly ordered collective states that share striking similarities with the thermodynamic equilibrium phases of conventional condensed-matter and fluid systems. Examples range from the liquid-crystal-like arrangements of bacterial colonies, microbial suspensions and tissues to the coherent macro-scale dynamics in schools of fish and flocks of birds. Yet, the generic mathematical principles that govern the emergence of structure in such artificial and biological systems are elusive. It is not clear when, or even whether, well-established theoretical concepts describing universal thermostatistics of equilibrium systems can capture and classify ordered states of living matter. Here, we connect these two previously disparate regimes: through microfluidic experiments and mathematical modelling, we demonstrate that lattices of hydrodynamically coupled bacterial vortices can spontaneously organize into distinct patterns characterized by ferro- and antiferromagnetic order. The coupling between adjacent vortices can be controlled by tuning the inter-cavity gap widths. The emergence of opposing order regimes is tightly linked to the existence of geometry-induced edge currents, reminiscent of those in quantum systems. Our experimental observations can be rationalized in terms of a generic lattice field theory, suggesting that bacterial spin networks belong to the same universality class as a wide range of equilibrium systems.
Ferromagnetic and antiferromagnetic order in bacterial vortex lattices
Wioland, Hugo; Woodhouse, Francis G.; Dunkel, Jörn; Goldstein, Raymond E.
2016-01-01
Despite their inherent non-equilibrium nature1, living systems can self-organize in highly ordered collective states2,3 that share striking similarities with the thermodynamic equilibrium phases4,5 of conventional condensed matter and fluid systems. Examples range from the liquid-crystal-like arrangements of bacterial colonies6,7, microbial suspensions8,9 and tissues10 to the coherent macro-scale dynamics in schools of fish11 and flocks of birds12. Yet, the generic mathematical principles that govern the emergence of structure in such artificial13 and biological6–9,14 systems are elusive. It is not clear when, or even whether, well-established theoretical concepts describing universal thermostatistics of equilibrium systems can capture and classify ordered states of living matter. Here, we connect these two previously disparate regimes: Through microfluidic experiments and mathematical modelling, we demonstrate that lattices of hydrodynamically coupled bacterial vortices can spontaneously organize into distinct phases of ferro- and antiferromagnetic order. The preferred phase can be controlled by tuning the vortex coupling through changes of the inter-cavity gap widths. The emergence of opposing order regimes is tightly linked to the existence of geometry-induced edge currents15,16, reminiscent of those in quantum systems17–19. Our experimental observations can be rationalized in terms of a generic lattice field theory, suggesting that bacterial spin networks belong to the same universality class as a wide range of equilibrium systems. PMID:27213004
Magnetic ordering in frustrated antiferromagnets on the pyrochlore lattice
NASA Astrophysics Data System (ADS)
Chern, Gia-Wei
Pyrochlore antiferromagnet is one of the most studied examples of strongly-interacting systems. The conflict between the lattice geometry and the local spin correlations favored by their interactions precludes the simple Neel ordering and creates an extensive degeneracy of the classical ground state. This, in turn, renders the magnet susceptible to nominally small perturbations such as quantum fluctuations, anisotropies, and dipolar interactions. Of particular interest is the classical Heisenberg spins on the pyrochlore lattice with exchange interactions restricted to the nearest neighbors. It has been demonstrated by analytical arguments and numerical simulations that the spin system remains disordered down to the lowest temperatures. In this thesis I study how magnetic ordering is induced by residual perturbations in such a system. Apart from the theoretical interest, the work presented in this thesis is mainly motivated by experimental observations of real materials. Three mechanisms of breaking the ground-state degeneracy are considered here: (1) order by distortion, (2) further-neighbor exchange interactions, and (3) the orbital degrees of freedom. In the first part, we present a theoretical model describing the lattice distortion and incommensurate magnetic order in the compound CdCr2O 4, which belongs to a class of chromium spinels exhibiting the magnetoelastic phase transitions. The magnetic frustration is relieved through the spin-driven Jahn-Teller effect involving a phonon doublet with odd parity. The distortion stabilizes a collinear magnetic order with the propagation wavevector q = 2pi(0, 0, 1). The crystal structure becomes chiral due to the lack of inversion symmetry. The handedness is transferred to the magnetic system by the relativistic spin-orbit coupling: the collinear state is twisted into a long spiral with the spins in the ac plane and q shifted to 2pi(0, delta, 1), consistent with the experiments. In the second part, we examine the effects
Antiferromagnetic Spinor Condensates in a Two-Dimensional Optical Lattice.
Zhao, L; Jiang, J; Tang, T; Webb, M; Liu, Y
2015-06-01
We experimentally demonstrate that spin dynamics and the phase diagram of spinor condensates can be conveniently tuned by a two-dimensional optical lattice. Spin population oscillations and a lattice-tuned separatrix in phase space are observed in every lattice where a substantial superfluid fraction exists. In a sufficiently deep lattice, we observe a phase transition from a longitudinal polar phase to a broken-axisymmetry phase in steady states of lattice-confined spinor condensates. The steady states are found to depend sigmoidally on the lattice depth and exponentially on the magnetic field. We also introduce a phenomenological model that semiquantitatively describes our data without adjustable parameters. PMID:26196625
Lattice distortion accompanied by magnetization reversal in A-type antiferromagnetic manganites
NASA Astrophysics Data System (ADS)
Jung, Jong-Suck; Iyama, Ayato; Nakamura, Hiroyuki; Wakabayashi, Yusuke; Kimura, Tsuyoshi
2012-05-01
Magnetostriction was investigated for layered A-type antiferromagnetic SmMnO3 showing large magnetocapacitive effects around a temperature (TTP) where ferrimagnetically coupled Mn 3d and Sm 4f moments were reversed simultaneously. Upon sweeping temperature or a magnetic field, a significant lattice distortion was observed at TTP or the coercive field, respectively. This indicates that the lattice is strongly coupled with the magnetic configuration. We discuss the lattice distortion accompanied by the magnetization reversal in terms of a partial change in the orbital state of Mn eg electrons.
Saturation field entropies of antiferromagnetic Ising models: Ladders and the kagome lattice
NASA Astrophysics Data System (ADS)
Varma, Vipin Kerala
2013-10-01
Saturation field entropies of antiferromagnetic Ising models on quasi-one-dimensional lattices (ladders) and the kagome lattice are calculated. The former is evaluated exactly by constructing the corresponding transfer matrices, while the latter calculation uses Binder's algorithm for efficiently and exactly computing the partition function of over 1300 spins to give Skag/kB=0.393589(6). We comment on the relation of the kagome lattice to the experimental situation in the spin-ice compound Dy2Ti2O7.
Analysis of the antiferromagnetic phase transitions of the 2D Kondo lattice
NASA Astrophysics Data System (ADS)
Jones, Barbara
2010-03-01
The Kondo lattice continues to present an interesting and relevant challenge, with its interactions between Kondo, RKKY, and coherent order. We present our study[1] of the antiferromagnetic quantum phase transitions of a 2D Kondo-Heisenberg square lattice. Starting from the nonlinear sigma model as a model of antiferromagnetism, we carry out a renormalization group analysis of the competing Kondo-RKKY interaction to one-loop order in an ɛ-expansion. We find a new quantum critical point (QCP) strongly affected by Kondo fluctuations. Near this QCP, there is a breakdown of hydrodynamic behavior, and the spin waves are logarithmically frozen out. The renormalization group results allow us to propose a new phase diagram near the antiferromagnetic fixed point of this 2D Kondo lattice model. The T=0 phase diagram contains four phases separated by a tetracritical point, the new QCP. For small spin fluctuations, we find a stable local magnetic moment antiferromagnet. For stronger coupling, region II is a metallic quantum disordered paramagnet. We find in region III a paramagnetic phase driven by Kondo interactions, with possible ground states of a heavy fermion liquid or a Kondo driven spin-liquid. The fourth phase is a spiral phase, or a large-Fermi-surface antiferromagnetic phase. We will describe these phases in more detail, including possible experimental confirmation of the spiral phase. The existence of the tetracritical point found here would be expected to affect the phase diagram at finite temperatures as well. In addition, It is hoped that these results, and particularly the Kondo interaction paramagnetic phase, will serve to bridge to solutions starting from the opposite limit, of a Kondo effect leading to a heavy fermion ground state. Work in collaboration with T. Tzen Ong. [4pt] [1] T. Ong and B. A. Jones, Phys. Rev. Lett. 103, 066405 (2009).
Spin-1/2 Heisenberg Antiferromagnet on the Spatially Anisotropic Kagome Lattice
NASA Astrophysics Data System (ADS)
Schnyder, Andreas; Starykh, Oleg; Balents, Leon
2008-03-01
We study the quasi-one-dimensional limit of the Spin-1/2 quantum antiferromagnet on the Kagome lattice, a model Hamiltonian that might be of relevance for the mineral volborthite [1,2]. The lattice is divided into antiferromagnetic spin-chains (exchange J) that are weakly coupled via intermediate ``dangling'' spins (exchange J'). Using bosonization, renormalization group methods, and current algebra techniques we determine the ground state as a function of J'/J. The case of a strictly one-dimensional Kagome strip is also discussed. [1] Z. Hiroi, M. Hanawa, N. Kobayashi, M. Nohara, Hidenori Takagi, Y. Kato, and M. Takigawa, J. Phys. Soc. Japan 70, 3377 (2001). [2] F. Bert, D. Bono, P. Mendels, F. Ladieu, F. Duc, J.-C. Trumbe, and P. Millet, Phys. Rev. Lett. 95, 087203 (2005).
Spin-Chirality-Driven Ferroelectricity on a Perfect Triangular Lattice Antiferromagnet
Mitamura, H.; Watanuki, R.; Kaneko, Koji; Onozaki, N.; Amou, Y.; Kittaka, S.; Kobayashi, Riki; Shimura, Y.; Yamamoto, I.; Suzuki, K.; Chi, Songxue; Sakakibara, T.
2014-10-01
Magnetic field (B) variation of the electrical polarization P_{c} ( ∥c) of the perfect triangular lattice antiferromagnet RbFe(MoO_{4})_{2} is examined up to the saturation point of the magnetization for B⊥c. P_{c} is observed only in phases for which chirality is predicted in the in-plane magnetic structures. No strong anomaly is observed in P_{c} at the field at which the spin modulation along the c axis, and hence the spin helicity, exhibits a discontinuity to the commensurate state. These results indicate that the ferroelectricity in this compound originates predominantly from the spin chirality, the explanation of which would require a new mechanism for magnetoferroelectricity. Lastly, the obtained field-temperature phase diagrams of ferroelectricity well agree with those theoretically predicted for the spin chirality of a Heisenberg spin triangular lattice antiferromagnet.
Spin-Chirality-Driven Ferroelectricity on a Perfect Triangular Lattice Antiferromagnet
Mitamura, H.; Watanuki, R.; Kaneko, Koji; Onozaki, N.; Amou, Y.; Kittaka, S.; Kobayashi, Riki; Shimura, Y.; Yamamoto, I.; Suzuki, K.; et al
2014-10-01
Magnetic field (B) variation of the electrical polarization Pc ( ∥c) of the perfect triangular lattice antiferromagnet RbFe(MoO4)2 is examined up to the saturation point of the magnetization for B⊥c. Pc is observed only in phases for which chirality is predicted in the in-plane magnetic structures. No strong anomaly is observed in Pc at the field at which the spin modulation along the c axis, and hence the spin helicity, exhibits a discontinuity to the commensurate state. These results indicate that the ferroelectricity in this compound originates predominantly from the spin chirality, the explanation of which would require a newmore » mechanism for magnetoferroelectricity. Lastly, the obtained field-temperature phase diagrams of ferroelectricity well agree with those theoretically predicted for the spin chirality of a Heisenberg spin triangular lattice antiferromagnet.« less
NASA Astrophysics Data System (ADS)
Pires, A. S. T.
2016-08-01
I study the spin-1 Heisenberg antiferromagnet on the two dimensional honeycomb lattice at zero temperature, with first J1, second J2 and third J3 neighbors exchange interactions and single ion easy plane anisotropy, using the SU(3) Schwinger boson formalism. The phase diagram is shown. The results show the existence of a region in the intermediate frustrated regime where the system does not have quantum magnetic order.
Exact results for the site-dilute antiferromagnetic Ising model on finite triangular lattices
NASA Astrophysics Data System (ADS)
Farach, H. A.; Creswick, R. J.; Poole, C. P., Jr.
1988-04-01
Exact analytical and numerical results for the site-diluted antiferromagnetic Ising model on the triangular lattice (AFIT) are presented. For infinitesimal dilution the change in the free energy of the system is related to the distribution of local fields, and it is shown that for a frustrated system such as the AFIT, dilution lowers the entropy per spin. For lattices of finite size and dilution the transfer matrix for the partition function is evaluated numerically. The entropy per spin shows a marked minimum near a concentration of spins x=0.70, in some disagreement with earlier transfer-matrix results.
NASA Astrophysics Data System (ADS)
Borovský, Michal; Weigel, Martin; Barash, Lev Yu.; Žukovič, Milan
2016-02-01
The population annealing algorithm is a novel approach to study systems with rough free-energy landscapes, such as spin glasses. It combines the power of simulated annealing, Boltzmann weighted differential reproduction and sequential Monte Carlo process to bring the population of replicas to the equilibrium even in the low-temperature region. Moreover, it provides a very good estimate of the free energy. The fact that population annealing algorithm is performed over a large number of replicas with many spin updates, makes it a good candidate for massive parallelism. We chose the GPU programming using a CUDA implementation to create a highly optimized simulation. It has been previously shown for the frustrated Ising antiferromagnet on the stacked triangular lattice with a ferromagnetic interlayer coupling, that standard Markov Chain Monte Carlo simulations fail to equilibrate at low temperatures due to the effect of kinetic freezing of the ferromagnetically ordered chains. We applied the population annealing to study the case with the isotropic intra- and interlayer antiferromagnetic coupling (J2/|J1| = -1). The reached ground states correspond to non-magnetic degenerate states, where chains are antiferromagnetically ordered, but there is no long-range ordering between them, which is analogical with Wannier phase of the 2D triangular Ising antiferromagnet.
NASA Astrophysics Data System (ADS)
Gómez Albarracín, F. A.; Rosales, H. D.
2016-04-01
In this paper we present a detailed study of the antiferromagnetic classical Heisenberg model on a bilayer honeycomb lattice in a highly frustrated regime in the presence of a magnetic field. This study shows strong evidence of entropic order-by-disorder selection in different sectors of the magnetization curve. For antiferromagnetic couplings J1=Jx=Jp/3 , we find that at low temperatures there are two different regions in the magnetization curve selected by this mechanism with different number of soft and zero modes. These regions present broken Z2 symmetry and are separated by a not fully collinear classical plateau at M =1 /2 . At higher temperatures, there is a crossover from the conventional paramagnet to a cooperative magnet. Finally, we also discuss the low-temperature behavior of the system for a less frustrated region, J1=Jx
Magnetic Interaction in the Geometrically Frustrated Triangular LatticeAntiferromagnet CuFeO2
Ye, Feng; Fernandez-Baca, Jaime A; Fishman, Randy Scott; Ren, Y.; Kang, H. J.; Qiu, Y.; Kimura, T.
2007-01-01
The spin wave excitations of the geometrically frustrated triangular lattice antiferromagnet (TLA) CuFeO2 have been measured using high resolution inelastic neutron scattering. Antiferromagnetic interactions up to third nearest neighbors in the ab plane (J1, J2, J3, with J2=J1 0:44 and J3=J1 0:57), as well as out-of-plane coupling (Jz, with Jz=J1 0:29) are required to describe the spin wave dispersion relations, indicating a three dimensional character of the magnetic interactions. Two energy deeps in the spin wave dispersion occur at the incommensurate wavevectors associated with multiferroic phase, and can be interpreted as dynamic precursors to the magnetoelectric behavior in this system.
Antiferromagnetism and superfluidity of a dipolar Fermi gas in a two-dimensional optical lattice
Liu Bo; Yin Lan
2011-10-15
In a dipolar Fermi gas, the dipole-dipole interaction between fermions can be turned into a dipolar Ising interaction between pseudospins in the presence of an ac electric field. When trapped in a two-dimensional optical lattice, this dipolar Fermi gas has a very rich phase diagram at zero temperature, due to the competition between antiferromagnetism and superfluidity. At half-filling, the antiferromagnetic state is the favored ground state. The superfluid state appears as the ground state at a smaller filling factor. In between there is a phase-separated region. The order parameter of the superfluid state can display different symmetries depending on the filling factor and interaction strength, including the d-wave (d), the extended s-wave (xs), or their linear combination (xs+id). Implications for the current experiment are discussed.
Magnetic ordering of the buckled honeycomb lattice antiferromagnet Ba2NiTeO6
NASA Astrophysics Data System (ADS)
Asai, Shinichiro; Soda, Minoru; Kasatani, Kazuhiro; Ono, Toshio; Avdeev, Maxim; Masuda, Takatsugu
2016-01-01
We investigate the magnetic order of the buckled honeycomb lattice antiferromagnet Ba2NiTeO6 and its related antiferromagnet Ba3NiTa2O9 by neutron diffraction measurements. We observe magnetic Bragg peaks below the transition temperatures, and identify propagation vectors for these oxides. A combination of representation analysis and Rietveld refinement leads to a collinear magnetic order for Ba2NiTeO6 and a 120∘ structure for Ba3NiTa2O9 . We find that the spin model of the bilayer triangular lattice is equivalent to that of the two-dimensional buckled honeycomb lattice having magnetic frustration. We discuss the magnetic interactions and single-ion anisotropy of Ni+2 ions for Ba2NiTeO6 in order to clarify the origin of the collinear magnetic structures. Our calculation suggests that the collinear magnetic order of Ba2NiTeO6 is induced by the magnetic frustration and easy-axis anisotropy.
Ising antiferromagnet on a finite triangular lattice with free boundary conditions
NASA Astrophysics Data System (ADS)
Kim, Seung-Yeon
2015-11-01
The exact integer values for the density of states of the Ising model on an equilateral triangular lattice with free boundary conditions are evaluated up to L = 24 spins on a side for the first time by using the microcanonical transfer matrix. The total number of states is 2 N s = 2300 ≈ 2.037 × 1090 for L = 24, where N s = L( L+1)/2 is the number of spins. Classifying all 2300 spin states according to their energy values is an enormous work. From the density of states, the exact partition function zeros in the complex temperature plane of the triangular-lattice Ising model are evaluated. Using the density of states and the partition function zeros, we investigate the properties of the triangularlattice Ising antiferromagnet. The scaling behavior of the ground-state entropy and the form of the correlation length at T = 0 are studied for the triangular-lattice Ising antiferromagnet with free boundary conditions. Also, the scaling behavior of the Fisher edge singularity is investigated.
Topological Aspects of Symmetry Breaking in Triangular-Lattice Ising Antiferromagnets
NASA Astrophysics Data System (ADS)
Smerald, Andrew; Korshunov, Sergey; Mila, Frédéric
2016-05-01
Using a specially designed Monte Carlo algorithm with directed loops, we investigate the triangular lattice Ising antiferromagnet with coupling beyond the nearest neighbors. We show that the first-order transition from the stripe state to the paramagnet can be split, giving rise to an intermediate nematic phase in which algebraic correlations coexist with a broken symmetry. Furthermore, we demonstrate the emergence of several properties of a more topological nature such as fractional edge excitations in the stripe state, the proliferation of double domain walls in the nematic phase, and the Kasteleyn transition between them. Experimental implications are briefly discussed.
Fishman, Randy Scott; Haraldsen, Jason T
2011-01-01
While a magnetic phase may be both locally stable and globally unstable, global stability always implies local stability. The distinction between local and global stability is studied on a geometrically-frustrated triangular lattice antiferromagnet with easy axis, single-ion anisotropy D along the z axis. Whereas the critical value Dloc c for local stability may be discontinuous across a phase boundary, the critical value Dglo c Dloc c for global stability must be continuous. We demonstrate this behavior across the phase boundary between collinear 3 and 4 sublattice phases that are stable for large D.
Quantum selection of order in an XXZ antiferromagnet on a Kagome lattice.
Chernyshev, A L; Zhitomirsky, M E
2014-12-01
Selection of the ground state of the kagome-lattice XXZ antiferromagnet by quantum fluctuations is investigated by combining nonlinear spin-wave and real-space perturbation theories. The two methods unanimously favor q=0 over sqrt[3]×sqrt[3] magnetic order in a wide range of the anisotropy parameter 0≤Δ≲0.72. Both approaches are also in accord on the magnitude of the quantum order-by-disorder effect generated by topologically nontrivial, looplike spin-flip processes. A tentative S-Δ phase diagram of the model is proposed. PMID:25526152
Quantum phase diagram of a frustrated antiferromagnet on the bilayer honeycomb lattice
NASA Astrophysics Data System (ADS)
Zhang, Hao; Lamas, Carlos A.; Arlego, Marcelo; Brenig, Wolfram
2016-06-01
We study the spin-1/2 Heisenberg antiferromagnet on a bilayer honeycomb lattice including interlayer frustration. Using a set of complementary approaches, namely, Schwinger bosons, dimer series expansion, bond operators, and exact diagonalization, we map out the quantum phase diagram. Analyzing ground-state energies and elementary excitation spectra, we find four distinct phases, corresponding to three collinear magnetic long-range ordered states, and one quantum disordered interlayer dimer phase. We detail that the latter phase is adiabatically connected to an exact singlet product ground state of the bilayer, which exists along a line of maximum interlayer frustration. The order within the remaining three phases will be clarified.
Tricritical behaviour of the frustrated Ising antiferromagnet on the honeycomb lattice
NASA Astrophysics Data System (ADS)
Bobák, A.; Lučivjanský, T.; Žukovič, M.; Borovský, M.; Balcerzak, T.
2016-08-01
We use the effective-field theory with correlations based on different cluster sizes to investigate phase diagrams of the frustrated Ising antiferromagnet on the honeycomb lattice with isotropic interactions of the strength J1 < 0 between nearest-neighbour pairs and J2 < 0 between next-nearest neighbour pairs of spins. We present results for the ground-state energy as a function of the frustration parameter R =J2 / |J1 |. We find that the cluster-size has a considerable effect on the existence and location of a tricritical point in the phase diagram at which the phase transition changes from the second order to the first one.
Phase Diagram of a Geometrically-Frustrated Triangular-Lattice Antiferromagnet in a Magnetic Field
Fishman, Randy Scott
2011-01-01
The magnetic phase diagram of a geometrically-frustrated triangular-lattice antiferromagnet is evaluated as a function of external magnetic field and anisotropy using a trial spin state built from harmonics of a fundamental ordering wavevector. A non-collinear incommensurate state, observed to be chiral and ferroelectric in CuFeO2, is sandwiched between a collinear state with 4 sublattices (SLs) and a 5-SL state. Chiral and non-collinear 5-SL states are predicted to appear at fields above and below the collinear 5-SL states.
Detection of antiferromagnetic order by cooling atoms in an optical lattice
NASA Astrophysics Data System (ADS)
Yang, Tsung-Lin; Teles, Rafael; Hazzard, Kaden; Hulet, Randall; Rice University Collaboration
2016-05-01
We have realized the Fermi-Hubbard model with fermionic 6 Li atoms in a three-dimensional compensated optical lattice. The compensated optical lattice has provided low enough temperatures to produce short-range antiferromagnetic (AF) spin correlations, which we detect via Bragg scattering of light. Previously, we reached temperatures down to 1.4 times that of the AFM phase transition, more than a factor of 2 below temperatures obtained previously in 3D optical lattices with fermions. In order to further reduce the entropy in the compensated lattice, we implement an entropy conduit - which is a single blue detuned laser beam with a waist size smaller than the overall atomic sample size. This repulsive narrow potential provides a conductive metallic path between the low entropy core and the edges of the atomic sample where atoms may be evaporated. In addition, the entropy conduit may store entropy, thus further lowering the entropy in the core. We will report on the status of these efforts to further cool atoms in the optical lattice. Work supported by ARO MURI Grant, NSF and The Welch Foundation.
Hexagonal RMnO3: a model system for two-dimensional triangular lattice antiferromagnets.
Sim, Hasung; Oh, Joosung; Jeong, Jaehong; Le, Manh Duc; Park, Je Geun
2016-02-01
The hexagonal RMnO3(h-RMnO3) are multiferroic materials, which exhibit the coexistence of a magnetic order and ferroelectricity. Their distinction is in their geometry that both results in an unusual mechanism to break inversion symmetry and also produces a two-dimensional triangular lattice of Mn spins, which is subject to geometrical magnetic frustration due to the antiferromagnetic interactions between nearest-neighbor Mn ions. This unique combination makes the h-RMnO3 a model system to test ideas of spin-lattice coupling, particularly when both the improper ferroelectricity and the Mn trimerization that appears to determine the symmetry of the magnetic structure arise from the same structure distortion. In this review we demonstrate how the use of both neutron and X-ray diffraction and inelastic neutron scattering techniques have been essential to paint this comprehensive and coherent picture of h-RMnO3. PMID:26830792
RVB signatures in the spin dynamics of the square-lattice Heisenberg antiferromagnet
NASA Astrophysics Data System (ADS)
Ghioldi, E. A.; Gonzalez, M. G.; Manuel, L. O.; Trumper, A. E.
2016-03-01
We investigate the spin dynamics of the square-lattice spin-\\frac{1}{2} Heisenberg antiferromagnet by means of an improved mean-field Schwinger boson calculation. By identifying both, the long-range Néel and the RVB-like components of the ground state, we propose an educated guess for the mean-field magnetic excitation consisting on a linear combination of local and bond spin flips to compute the dynamical structure factor. Our main result is that when this magnetic excitation is optimized in such a way that the corresponding sum rule is fulfilled, we recover the low- and high-energy spectral weight features of the experimental spectrum. In particular, the anomalous spectral weight depletion at (π,0) found in recent inelastic neutron scattering experiments can be attributed to the interference of the triplet bond excitations of the RVB component of the ground state. We conclude that the Schwinger boson theory seems to be a good candidate to adequately interpret the dynamic properties of the square-lattice Heisenberg antiferromagnet.
Matsuda, Masaaki; Yoshida, H.; Isobe, M.; De la cruz, Clarina; Fishman, Randy Scott
2012-01-01
Ag{sub 2}CrO{sub 2} is an S = 3/2 frustrated triangular lattice antiferromagnet without an orbital degree of freedom. With decreasing temperature, a four-sublattice spin state develops. However, a long-range partially disordered state with five sublattices abruptly appears at T{sub N} = 24 K, accompanied by a structural distortion, and persists at least down to 2 K. The spin-lattice coupling stabilizes the anomalous state, which is expected to appear only in limited ranges of further-neighbor interactions and temperature. It was found that the spin-lattice coupling is a common feature in triangular lattice antiferromagnets with multiple-sublattice spin states, since the triangular lattice is elastic.
Narasimhan, S L; Rajarajan, A K; Vardharaj, L
2012-09-21
We present an exact enumeration algorithm for identifying the native configuration--a maximally compact self-avoiding walk configuration that is also the minimum energy configuration for a given set of contact-energy schemes; the process is implicitly sequence-dependent. In particular, we show that the 25-step native configuration on a diamond lattice consists of two sheet-like structures and is the same for all the contact-energy schemes, {(-1, 0, 0); (-7, -3, 0); (-7, -3, -1); (-7, -3, 1)}; on a square lattice also, the 24-step native configuration is independent of the energy schemes considered. However, the designing sequence for the diamond lattice walk depends on the energy schemes used whereas that for the square lattice walk does not. We have calculated the temperature-dependent specific heat for these designed sequences and the four energy schemes using the exact density of states. These data show that the energy scheme (-7, -3, -1) is preferable to the other three for both diamond and square lattice because the associated sequences give rise to a sharp low-temperature peak. We have also presented data for shorter (23-, 21-, and 17-step) walks on a diamond lattice to show that this algorithm helps identify a unique minimum energy configuration by suitably taking care of the ground-state degeneracy. Interestingly, all these shorter target configurations also show sheet-like secondary structures. PMID:22998288
NASA Astrophysics Data System (ADS)
Yamamoto, Daisuke; Marmorini, Giacomo; Danshita, Ippei
2015-01-01
Magnetization processes of spin-1 /2 layered triangular-lattice antiferromagnets (TLAFs) under a magnetic field H are studied by means of a numerical cluster mean-field method with a scaling scheme. We find that small antiferromagnetic couplings between the layers give rise to several types of extra quantum phase transitions among different high-field coplanar phases. Especially, a field-induced first-order transition is found to occur at H ≈0.7 Hs, where Hs is the saturation field, as another common quantum effect of ideal TLAFs in addition to the well-established one-third plateau. Our microscopic model calculation with appropriate parameters shows excellent agreement with experiments on Ba3CoSb2O9 [T. Susuki et al., Phys. Rev. Lett. 110, 267201 (2013)]. Given this fact, we suggest that the Co2 + -based compounds may allow for quantum simulations of intriguing properties of this simple frustrated model, such as quantum criticality and supersolid states.
Yamamoto, Daisuke; Marmorini, Giacomo; Danshita, Ippei
2015-01-16
Magnetization processes of spin-1/2 layered triangular-lattice antiferromagnets (TLAFs) under a magnetic field H are studied by means of a numerical cluster mean-field method with a scaling scheme. We find that small antiferromagnetic couplings between the layers give rise to several types of extra quantum phase transitions among different high-field coplanar phases. Especially, a field-induced first-order transition is found to occur at H≈0.7H_{s}, where H_{s} is the saturation field, as another common quantum effect of ideal TLAFs in addition to the well-established one-third plateau. Our microscopic model calculation with appropriate parameters shows excellent agreement with experiments on Ba_{3}CoSb_{2}O_{9} [T. Susuki et al., Phys. Rev. Lett. 110, 267201 (2013)]. Given this fact, we suggest that the Co^{2+}-based compounds may allow for quantum simulations of intriguing properties of this simple frustrated model, such as quantum criticality and supersolid states. PMID:25635561
Order-by-disorder effects in antiferromagnets on face-centered cubic lattice
NASA Astrophysics Data System (ADS)
Batalov, L. A.; Syromyatnikov, A. V.
2016-09-01
We discuss the role of quantum fluctuations in Heisenberg antiferromagnets on face-centered cubic lattice with small dipolar interaction in which the next-nearest-neighbor exchange coupling dominates over the nearest-neighbor one. It is well known that a collinear magnetic structure which contains (111) ferromagnetic planes arranged antiferromagnetically along one of the space diagonals of the cube is stabilized in this model via order-by-disorder mechanism. On the mean-field level, the dipolar interaction forces spin to lie within (111) planes. By considering 1 / S corrections to the ground state energy, we demonstrate that quantum fluctuations lead to an anisotropy within (111) planes favoring three equivalent directions for the staggered magnetization (e.g., [ 11 2 bar ], [ 1 2 bar 1 ], and [ 2 bar 11 ] directions for (111) plane). Such in-plane anisotropy was obtained experimentally in related materials MnO, α-MnS, α-MnSe, EuTe, and EuSe. We find that the order-by-disorder mechanism can contribute significantly to the value of the in-plane anisotropy in EuTe. Magnon spectrum is also derived in the first order in 1 / S.
Low-energy singlet excitations in spin-1/2 Heisenberg antiferromagnet on square lattice
NASA Astrophysics Data System (ADS)
Aktersky, A. Yu.; Syromyatnikov, A. V.
2016-05-01
We present an approach based on a dimer expansion which describes low-energy singlet excitations (singlons) in spin-1/2 Heisenberg antiferromagnet on simple square lattice. An operator ("effective Hamiltonian") is constructed whose eigenvalues give the singlon spectrum. The "effective Hamiltonian" looks like a Hamiltonian of a spin-1/2 magnet in strong external magnetic field and it has a gapped spectrum. It is found that singlet states lie above triplet ones (magnons) in the whole Brillouin zone except in the vicinity of the point (π , 0), where their energies are slightly smaller. Based on this finding, we suggest that a magnon decay is possible near (π , 0) into another magnon and a singlon which may contribute to the dip of the magnon spectrum near (π , 0) and reduce the magnon lifetime. It is pointed out that the singlon-magnon continuum may contribute to the continuum of excitations observed recently near (π , 0).
Spin-Ice State of the Quantum Heisenberg Antiferromagnet on the Pyrochlore Lattice
NASA Astrophysics Data System (ADS)
Huang, Yuan; Chen, Kun; Deng, Youjin; Prokof'ev, Nikolay; Svistunov, Boris
2016-04-01
We study the low-temperature physics of the SU(2)-symmetric spin-1 /2 Heisenberg antiferromagnet on a pyrochlore lattice and find "fingerprint" evidence for the thermal spin-ice state in this frustrated quantum magnet. Our conclusions are based on the results of bold diagrammatic Monte Carlo simulations, with good convergence of the skeleton series down to the temperature T /J =1 /6 . The identification of the spin-ice state is done through a remarkably accurate microscopic correspondence for the static structure factor between the quantum Heisenberg, classical Heisenberg, and Ising models at all accessible temperatures, and the characteristic bowtie pattern with pinch points observed at T /J =1 /6 . The dynamic structure factor at real frequencies (obtained by the analytic continuation of numerical data) is consistent with diffusive spinon dynamics at the pinch points.
Shuaibu, A.; Rahman, M. M.
2014-03-05
We study the low temperature behavior of a triangular lattice quantum spin-1 Heisenberg antiferromagnet with single-site anisotropy by using coordinate Bethe ansatz method. We compute the standard two-particle Hermitian Hamiltonian, and obtain the eigenfunctions and eigenvalue of the system. The obtained results show a number of advantages in comparison with many results.
NASA Astrophysics Data System (ADS)
Choy, Ting-Pong; Kim, Yong Baek
2009-08-01
We study possible quantum ground states of the Heisenberg antiferromagnet on the star lattice, which may be realized in the recently discovered polymeric iron acetate, Fe3(μ3-O)(μ-OAc)6(H2O)3[Fe3(μ3-O)(μ-OAc)7.5]2ṡ7H2O [Y. Z. Zheng , Angew. Chem. Int. Ed. 46, 6076 (2007)]. Even though the FeIII moment in this material carries spin-5/2 and the system eventually orders magnetically at low temperatures, the magnetic ordering temperature is much lower than the estimated Curie-Weiss temperature, revealing the frustrated nature of the spin interactions. Anticipating that a lower spin analog of this material may be synthesized in future, we investigate the effect of quantum fluctuations on the star-lattice antiferromagnet using a large- N Sp(N) mean field theory and a projective symmetry group analysis for possible bosonic quantum spin liquid phases. It is found that there exist only two distinct gapped Z2 spin liquid phases with bosonic spinons for nonvanishing nearest-neighbor valence-bond amplitudes. In particular, the spin liquid phase which has a lower energy in the nearest-neighbor exchange model can be stabilized for relatively higher spin magnitudes. Hence, it is perhaps a better candidate for the realization of quantum spin liquid state. We also determine the magnetic ordering patterns resulting from the condensation of the bosonic spinons in the two different spin liquid phases. We expect these magnetic ordering patterns would directly be relevant for the low temperature ordered phase of the iron acetate. The phase diagram containing all of these phases and various dimerized states are obtained for the nearest-neighbor exchange model and its implications are discussed.
Intersite coupling effects in a Kondo lattice near an antiferromagnetic instability
NASA Astrophysics Data System (ADS)
Nakatsuji, Satoru
2003-03-01
Critcal fluctuations due to the proximity to a magnetic instability are believed to be the origin of a variety of non-Fermi-liquid behavior and unconventional superconductivity observed in heavy fermion systems. Near the quantum critical points, prominent effect of intersite coupling in Kondo lattice systems may appear. With this in mind, we studied the La dilution effects in CeCoIn_5, a heavy fermion superconductor located near an antiferromangetic instability [1,2]. The scaling laws found for the magnetic susceptibility and the specific heat reveal two well-separated energy scales, corresponding to the single impurity Kondo temperature TK and an intersite spin-liquid temperature T. The Ce-dilute alloy has the expected Fermi liquid ground state, while the specific heat and resistivity in the dense Kondo regime exhibit non-Fermi-liquid behavior, which scales with T^*. These observations indicate that the screening of the magnetic moments in the lattice involves antiferromagnetic intersite correlations with a larger energy scale in comparison with the Kondo impurity case. This work was supported by NSF DMR-9527035. [1] C. Petrovic ´it et al., J.Phys.: Condens. Matter ´bf 13, L337 (2001). [2] S. Nakatsuji ´it et al., Phys. Rev. Lett. 89, 106402 (2002) ^´ast Work done in collaboration with Zachary Fisk, Sunmog Yeo, Luis Balicas, Pedro Schlottmann, Pagliuso G. Pagliuso, Nelson O. Moreno, John L. Sarrao, and Joe D. Thompson
NASA Astrophysics Data System (ADS)
Kim, Hyun-Jung; Li, Chaokai; Feng, Ji; Zhang, Zhenyu; Cho, Jun-Hyung
The tuning of topological states is of significant fundamental and practical importance in contemporary condensed matter physics, for which the extension to two-dimensional (2D) organometallic systems is particularly attractive. Using first-principles calculations, we find that a 2D hexagonal triphenyl-lead lattice composed of only main group elements is susceptible to a magnetic instability, characterized by a antiferromagnetic (AFM) insulating state with a renormalized valley gaps with gap difference of 24 meV due to the spin and valley coupling. This AFM state will be subject to a anomalous valley Hall effect under the action of Berry curvature-induced spin and valley currents via, for example, injection of circularly polarized light. Furthermore, such a AFM band insulator can be tuned into a topologically nontrivial quantum anomalous Hall state with a Chern number of one by the application of an out-of-plane electric field. These findings further enrich our understanding of 2D hexagonal organometallic lattices for potential applications in spintronics and valleytronics.
NASA Astrophysics Data System (ADS)
Farnell, D. J. J.; Darradi, R.; Schmidt, R.; Richter, J.
2011-09-01
We investigate the ground state of the two-dimensional Heisenberg antiferromagnet on two Archimedean lattices, namely, the maple-leaf and bounce lattices as well as a generalized J-J' model interpolating between both systems by varying J'/J from J'/J=0 (bounce limit) to J'/J=1 (maple-leaf limit) and beyond. We use the coupled cluster method to high orders of approximation and also exact diagonalization of finite-sized lattices to discuss the ground-state magnetic long-range order based on data for the ground-state energy, the magnetic order parameter, the spin-spin correlation functions as well as the pitch angle between neighboring spins. Our results indicate that the “pure” bounce (J'/J=0) and maple-leaf (J'/J=1) Heisenberg antiferromagnets are magnetically ordered, however, with a sublattice magnetization drastically reduced by frustration and quantum fluctuations. We found that magnetic long-range order is present in a wide parameter range 0⩽J'/J≲Jc'/J and that the magnetic order parameter varies only weakly with J'/J. At Jc'≈1.45J, a transition to a quantum orthogonal-dimer singlet ground state without magnetic long-range order takes place that is probably of first-order type, although we cannot rule out that this transition is second order. The orthogonal-dimer state is the exact ground state in this large-J' regime, and so our model has similarities to the Shastry-Sutherland model. Finally, we use the exact diagonalization to investigate the magnetization curve. We find a 1/3 magnetization plateau for J'/J≳1.07 and another one at 2/3 of saturation emerging only at large J'/J≳3.
DNA-linked NanoParticle Lattices with Diamond Symmetry: Stability and Shape
NASA Astrophysics Data System (ADS)
Emamy, Hamed; Tkachenko, Alexei; Gang, Oleg; Starr, Francis
The linking of nanoparticles (NP) by DNA has been proven to be an effective means to create NP lattices with specific order. Lattices with diamond symmetry are predicted to offer novel photonic properties, but self-assembly of such lattices has proven to be challenging due to the low packing fraction, sensitivity to bond orientation, and local heterogeneity. Recently, we reported an approach to create diamond NP lattices based on the association between anisotropic particles with well-defined tetravalent DNA binding topology and isotropically functionalized NP. Here, we use molecular dynamics simulations to evaluate the Gibbs free energy of these lattices, and thereby determine the stability of these lattices as a function of NP size. The lattice free energy has a minimum for NP size near 50 nm, and rapid increases for larger NP, destabilizing the lattice. We also predict the equilibrium shape for the cubic diamond crystallite using the Wulff construction method. Specifically, we predict the equilibrium shape using the surface energy for different crystallographic planes. We evaluate surface energy directly form molecular dynamics simulation, which we correlate with theoretical estimates from the expected number of broken DNA bonds along a facet.
Optical Signatures of Antiferromagnetic Ordering of Fermionic Atoms in an Optical Lattice
NASA Astrophysics Data System (ADS)
Cordobes Aguilar, Francisco; Ho, Andrew F.; Ruostekoski, Janne
2014-07-01
We show how off-resonant light scattering can provide quantitative information on antiferromagnetic ordering of a two-species fermionic atomic gas in a tightly-confined two-dimensional optical lattice. We analyze the emerging magnetic ordering of atoms in the mean-field and in random phase approximations and show how the many-body static and dynamic correlations, evaluated in the standard Feynman-Dyson perturbation series, can be detected in the scattered light signal. The staggered magnetization reveals itself in the magnetic Bragg peaks of the individual spin components. These magnetic peaks, however, can be considerably suppressed in the absence of a true long-range antiferromagnetic order. The light scattered outside the diffraction orders can be collected by a lens with highly improved signal-to-shot-noise ratio when the diffraction maxima are blocked. The collective and single-particle excitations are identified in the spectrum of the scattered light. We find that the spin-conserving and spin-exchanging atomic transitions convey information on density, longitudinal spin, and transverse spin correlations. The different correlations and scattering processes exhibit characteristic angular distribution profiles for the scattered light, and e.g., the diagnostic signal of transverse spin correlations could be separated from the optical response by the scattering direction, frequency, or polarization. We also analyze the detection accuracy by estimating the number of required measurements, constrained by the heating rate that is determined by inelastic light-scattering events. The imaging technique could be extended to the two-species fermionic states in other regions of the phase diagram where the ground-state properties are still not fully understood.
NASA Astrophysics Data System (ADS)
Matsuda, M.; Yoshida, H.; Isobe, M.; de La Cruz, C.; Fishman, R. S.
2012-02-01
Ag2CrO2 consists of triangular lattice planes of CrO2, which are well separated by the metallic Ag2 layers. [1] This compound is an S=3/2 frustrated triangular lattice antiferromagnet without orbital degree of freedom. We performed neutron diffraction experiments on a powder sample of Ag2CrO2 on a neutron powder diffractometer HB-2A and a triple-axis neutron spectrometer HB-1, installed at HFIR in Oak Ridge National Laboratory. With decreasing temperature, a short-range 4-sublatice spin state develops. However, a long-range partially disordered state with 5 sublattices abruptly appears at TN=24 K, accompanied by a structural distortion, and persists at least down to 2 K. The spin-lattice coupling stabilizes the anomalous state, which is expected to appear only in limited ranges of further-neighbor interactions and temperature. It was found that the spin-lattice coupling is a common feature in triangular lattice antiferromagnets with multiple-sublattice spin states, since the triangular lattice is elastic. [4pt] [1] H. Yoshida et al., to appear in J. Phys. Soc. Jpn.
Crystal Structure of the Spin 1/2 Honeycomb-Lattice Antiferromagnet Cu2(pymca)3(ClO4)
NASA Astrophysics Data System (ADS)
Honda, Zentaro; Kodama, Takafumi; Kikukawa, Reo; Hagiwara, Masayuki; Kida, Takanori; Sakai, Masamichi; Fukuda, Takeshi; Fujihara, Takashi; Kamata, Norihiko
2015-03-01
Using X-ray diffraction techniques, we have studied the crystal structure of a copper polynuclear coordination polymer Cu2(pymca)3(ClO4) (pymca = pyrimidine-2-carboxylate), which is found to crystallize as a trigonal crystal system, space group P31m, with the lattice constants a = 9.5904(18) Å and c = 5.9000(11) Å, at temperature T = 150 K. Each pymca ligand connects to two Cu2+ ions, forming a honeycomb network in the ab plane. The T dependence of the magnetic susceptibility of Cu2(pymca)3(ClO4) shows a broad maximum near T = 26 K, indicating low-dimensional antiferromagnetic interactions. From the crystal structure and magnetic properties, we conclude that Cu2(pymca)3(ClO4) is a good realization of a spin-1/2 honeycomb lattice antiferromagnet.
Transitions to valence-bond solid order in a honeycomb lattice antiferromagnet
NASA Astrophysics Data System (ADS)
Pujari, Sumiran; Alet, Fabien; Damle, Kedar
2015-03-01
We use quantum Monte Carlo methods to study the ground-state phase diagram of a S =1 /2 honeycomb lattice magnet in which a nearest-neighbor antiferromagnetic exchange J (favoring Néel order) competes with two different multispin interaction terms: a six-spin interaction Q3 that favors columnar valence-bond solid (VBS) order, and a four-spin interaction Q2 that favors staggered VBS order. For Q3˜Q2≫J , we establish that the competition between the two different VBS orders stabilizes Néel order in a large swath of the phase diagram even when J is the smallest energy scale in the Hamiltonian. When Q3≫(Q2,J ) [ Q2≫(Q3,J ) ], this model exhibits at zero temperature phase transition from the Néel state to a columnar (staggered) VBS state. We establish that the Néel-columnar VBS transition is continuous for all values of Q2, and that critical properties along the entire phase boundary are well characterized by critical exponents and amplitudes of the noncompact CP1 (NCCP1) theory of deconfined criticality, similar to what is observed on a square lattice. However, a surprising threefold anisotropy of the phase of the VBS order parameter at criticality, whose presence was recently noted at the Q2=0 deconfined critical point, is seen to persist all along this phase boundary. We use a classical analogy to explore this by studying the critical point of a three-dimensional X Y model with a fourfold anisotropy field which is known to be weakly irrelevant at the three-dimensional X Y critical point. In this case, we again find that the critical anisotropy appears to saturate to a nonzero value over the range of sizes accessible to our simulations.
Quantum phase transitions in triangular lattice Heisenberg anti-ferromagnet in a magnetic field
NASA Astrophysics Data System (ADS)
Ye, Mengxing; Chubukov, Andrey
We present the zero temperature phase diagram of a large S Heisenberg anti-ferromagnet on a frustrated triangular lattice with the nearest neighbor (J1) and the next nearest neighbor (J2) interactions, in a magnetic field. We show that the classical model has an ``accidental'' degeneracy for all J2 /J1 and all fields below the saturation field, which gives rise to the extended manifold of the ground state spin configurations. Quantum fluctuations, however, lift this degeneracy. For small J2 /J1 , they select one of three different co-planar states, depending on the field value. We argue that above some critical ratio of J2 /J1 , which weakly depends on a magnetic field, these fluctuations select the stripe phase. We analyze in detail the mechanism of the selection of the stripe phase and explore the nature of the quantum phase transition in a magnetic field between the ordered phases as J2 /J1 passes through a critical value.
Search for the Heisenberg spin glass on rewired square lattices with antiferromagnetic interaction
NASA Astrophysics Data System (ADS)
Surungan, Tasrief; Bansawang B., J.; Tahir, Dahlang
2016-03-01
Spin glass (SG) is a typical magnetic system with frozen random spin orientation at low temperatures. The system exhibits rich physical properties, such as infinite number of ground states, memory effect, and aging phenomena. There are two main ingredients considered to be pivotal for the existence of SG behavior, namely, frustration and randomness. For the canonical SG system, frustration is led by the presence of competing interaction between ferromagnetic (FM) and antiferromagnetic (AF) couplings. Previously, Bartolozzi et al. [Phys. Rev. B73, 224419 (2006)], reported the SG properties of the AF Ising spins on scale free network (SFN). It is a new type of SG, different from the canonical one which requires the presence of both FM and AF couplings. In this new system, frustration is purely caused by the topological factor and its randomness is related to the irregular connectvity. Recently, Surungan et. al. [Journal of Physics: Conference Series, 640, 012001 (2015)] reported SG bahavior of AF Heisenberg model on SFN. We further investigate this type of system by studying an AF Heisenberg model on rewired square lattices. We used Replica Exchange algorithm of Monte Carlo Method and calculated the SG order parameter to search for the existence of SG phase.
CaMn2Sb2: Spin waves on a frustrated antiferromagnetic honeycomb lattice
McNally, D. E.; Simonson, J. W.; Kistner-Morris, J. J.; Smith, G. J.; Hassinger, J. E.; DeBeer-Schmidt, L.; Kolesnikov, A. I.; Zaliznyak, I.; Aronson, M. C.
2015-05-22
We present inelastic neutron scattering measurements of the antiferromagnetic insulator CaMn2Sb2:, which consists of corrugated honeycomb layers of Mn. The dispersion of magnetic excitations has been measured along the H and L directions in reciprocal space, with a maximum excitation energy of ≈ 24 meV. These excitations are well described by spin waves in a Heisenberg model, including first and second neighbor exchange interactions, J1 and J2, in the Mn plane and also an exchange interaction between planes. The determined ratio J2/J1 ≈ 1/6 suggests that CaMn2Sb2: is the first example of a compound that lies very close to themore » mean field tricritical point, known for the classical Heisenberg model on the honeycomb lattice, where the N´eel phase and two different spiral phases coexist. The magnitude of the determined exchange interactions reveal a mean field ordering temperature ≈ 4 times larger than the reported N´eel temperature TN = 85 K, suggesting significant frustration arising from proximity to the tricritical point.« less
YbNi Si3 : An antiferromagnetic Kondo lattice with strong exchange interaction
NASA Astrophysics Data System (ADS)
Avila, M. A.; Sera, M.; Takabatake, T.
2004-09-01
We report on the structural, thermodynamic, and transport properties of high quality single crystals of YbNiSi3 grown by the flux method. This compound crystallizes in the SmNiGe3 layered structure type of the Cmmm space group. The general physical behavior is that of a Kondo lattice showing an antiferromagnetic ground state below TN=5.1K . This is among the highest ordering temperatures for a Yb-based intermetallic, indicating strong exchange interaction between the Yb ions, which are in or very close to +3 valency based on the effective moment of 4.45μB/f.u . The compound has moderately heavy-electron behavior with a Sommerfeld coefficient of 190mJ/molK2 . Resistivity is highly anisotropic and for I⊥b exhibits the signature logarithmic increase below a local minimum, followed by a sharp decrease in the coherent/magnetically ordered state, resulting in a residual resistivity of 1.5μΩcm and a residual resistivity ratio of 40. Fermi-liquid behavior consistent with a ground-state doublet is clearly observed below 1K .
Antiferromagnetic order and Kondo-lattice behavior in single-crystalline Ce2RhSi3
NASA Astrophysics Data System (ADS)
Szlawska, M.; Kaczorowski, D.; Ślebarski, A.; Gulay, L.; Stępień-Damm, J.
2009-04-01
Single crystal of Ce2RhSi3 was investigated by means of x-ray diffraction, magnetization, electrical resistivity, and heat-capacity measurements. Moreover, its electronic structure was studied by cerium core-level x-ray photoemission spectroscopy. The results revealed that Ce2RhSi3 is an antiferromagnetic Kondo lattice due to the presence of stable trivalent Ce ions.
NASA Astrophysics Data System (ADS)
Wu, Ya-Jie; Li, Ning; He, Jing; Kou, Su-Peng
2016-03-01
In this paper, based on mean-field approach and random-phase-approximation, we study the magnetic properties of the repulsive Haldane-Hubbard model on a square lattice. We find antiferromagnetic order driven topological spin density waves beyond Landau’s symmetry-breaking paradigm, for which the effective low energy physics is determined by Chern-Simons-Hopf gauge field theories with different K matrices.
Frustrated Heisenberg antiferromagnet on the honeycomb lattice with spin quantum number s ≥ 1
NASA Astrophysics Data System (ADS)
Li, P. H. Y.; Bishop, R. F.; Campbell, C. E.
2016-03-01
The ground-state (GS) phase diagram of the frustrated spin-s J1-J2-J3 Heisenberg antiferromagnet on the honeycomb lattice is studied using the coupled cluster method implemented to high orders of approximation, for spin quantum numbers s = 1, 3/2, 2 , 5/2. The model has antiferromagnetic (AFM) nearest-neighbour, next-nearest-neighbour and next-next-nearest-neighbour exchange couplings (with strength J1 > 0, J2 > 0 and J3 > 0, respectively). We specifically study the case J3 = J2 = κJ1, in the range 0 < κ < 1 of the frustration parameter, which includes the point of maximum classical (s → ∞) frustration, viz., the classical critical point at κcl = 1/2, which separates the Neel phase for κ < κcl and the collinear striped AFM phase for κ > κ cl. Results are presented for the GS energy, magnetic order parameter and plaquette valence-bond crystal (PVBC) susceptibility. For all spins s > 3/2 we find a quantum phase diagram very similar to the classical one, with a direct first-order transition between the two collinear AFM states at a value κc(s) which is slightly greater than κcl [e.g., κc(3/2) ≈ 0.53(1)] and which approaches it monotonically as s → ∞. By contrast, for the case s = 1 the transition is split into two such that the stable GS phases are one with Néel AFM order for κ < κc1 = 0.485(5) and one with striped AFM order for κ > κc2 = 0.528(5), just as in the case s = 1/2 (for which κc1 ≈ 0.47 and κc2 ≈ 0.60). For both the s = 1/2 and s = 1 models the transition at κc2 appears to be of first-order type, while that at κc1 appears to be continuous. However, whereas in the s = 1/2 case the intermediate phase appears to have PVBC order over the entire range κc1 < κ < κc2, in the s = 1 case PVBC ordering either exists only over a very small part of the region or, more likely, is absent everywhere.
Control of the third dimension in copper-based square-lattice antiferromagnets
NASA Astrophysics Data System (ADS)
Goddard, Paul A.; Singleton, John; Franke, Isabel; Möller, Johannes S.; Lancaster, Tom; Steele, Andrew J.; Topping, Craig V.; Blundell, Stephen J.; Pratt, Francis L.; Baines, C.; Bendix, Jesper; McDonald, Ross D.; Brambleby, Jamie; Lees, Martin R.; Lapidus, Saul H.; Stephens, Peter W.; Twamley, Brendan W.; Conner, Marianne M.; Funk, Kylee; Corbey, Jordan F.; Tran, Hope E.; Schlueter, J. A.; Manson, Jamie L.
2016-03-01
Using a mixed-ligand synthetic scheme, we create a family of quasi-two-dimensional antiferromagnets, namely, [Cu (HF2) (pyz) 2] ClO4 [pyz = pyrazine], [Cu L2(pyz) 2] (ClO4)2 [L = pyO = pyridine-N-oxide and 4-phpy-O = 4-phenylpyridine-N-oxide. These materials are shown to possess equivalent two-dimensional [Cu(pyz)2] 2 + nearly square layers, but exhibit interlayer spacings that vary from 6.5713 to 16.777 Å, as dictated by the axial ligands. We present the structural and magnetic properties of this family as determined via x-ray diffraction, electron-spin resonance, pulsed- and quasistatic-field magnetometry and muon-spin rotation, and compare them to those of the prototypical two-dimensional magnetic polymer Cu(pyz) 2(ClO4)2 . We find that, within the limits of the experimental error, the two-dimensional, intralayer exchange coupling in our family of materials remains largely unaffected by the axial ligand substitution, while the observed magnetic ordering temperature (1.91 K for the material with the HF2 axial ligand, 1.70 K for the pyO and 1.63 K for the 4-phpy-O) decreases slowly with increasing layer separation. Despite the structural motifs common to this family and Cu(pyz) 2(ClO4)2 , the latter has significantly stronger two-dimensional exchange interactions and hence a higher ordering temperature. We discuss these results, as well as the mechanisms that might drive the long-range order in these materials, in terms of departures from the ideal S =1 /2 two-dimensional square-lattice Heisenberg antiferromagnet. In particular, we find that both spin-exchange anisotropy in the intralayer interaction and interlayer couplings (exchange, dipolar, or both) are needed to account for the observed ordering temperatures, with the intralayer anisotropy becoming more important as the layers are pulled further apart.
DMRG Study of the S >= 1 quantum Heisenberg Antiferromagnet on a Kagome-like lattice without loops
NASA Astrophysics Data System (ADS)
Lamberty, R. Zach; Changlani, Hitesh J.; Henley, Christopher L.
2013-03-01
The Kagome quantum Heisenberg antiferromagnet, for spin up to S = 1 and perhaps S = 3 / 2 , is a prime candidate to realize a quantum spin liquid or valence bond crystal state, but theoretical or computational studies for S > 1 / 2 are difficult and few. We consider instead the same interactions and S >= 1 on the Husimi Cactus, a graph of corner sharing triangles whose centers are vertices of a Bethe lattice, using a DMRG procedure tailored for tree graphs. Since both lattices are locally identical, properties of the Kagome antiferromagnet dominated by nearest-neighbor spin correlations should also be exhibited on the Cactus, whereas loop-dependent effects will be absent on the loopless Cactus. Our study focuses on the possible transition(s) that must occur with increasing S for the Cactus antiferromagnet. (It has a disordered valence bond state at S = 1 / 2 but a 3-sublattice coplanar ordered state in the large S limit). We also investigate the phase diagram of the S = 1 quantum XXZ model with on-site anisotropy, which we expect to have three-sublattice and valence-bond-crystal phases similar to the kagome case. This work is supported by the National Science Foundation through a Graduate Research Fellowship to R. Zach Lamberty, as well as grant DMR-
t2 g-orbital model on a honeycomb lattice: Application to the antiferromagnet SrRu 2O 6
NASA Astrophysics Data System (ADS)
Wang, Da; Wang, Wan-Sheng; Wang, Qiang-Hua
2015-08-01
Motivated by the recent discovery of high-temperature antiferromagnet SrRu2O6 [Hiley et al., Angew. Chem. Int. Ed. 53, 4423 (2014);, 10.1002/anie.201310110 Tian et al., arXiv:1504.03642] and its potential to be the parent of a new superconductor upon doping, we construct a minimal t2 g-orbital model on a honeycomb lattice to simulate its low-energy band structure. Local Coulomb interaction is taken into account through both random phase approximation and mean-field theory. Experimentally observed antiferromagnetic order is obtained in both approximations. In addition, our theory predicts that the magnetic moments on three t2 g-orbitals are noncollinear as a result of the strong spin-orbit coupling of Ru atoms.
NASA Astrophysics Data System (ADS)
Jotzu, Gregor; Greif, Daniel; Messer, Michael; Desbuqois, Rémi; Görg, Frederik; Esslinger, Tilman
2016-05-01
It is well known that in the thermodynamic limit, quantum effects hinder the formation of true long-range order in lower dimensions. However, on shorter length-scales correlations can actually be enhanced by reducing the connectivity of a lattice. Here we report on the observation of anti-ferromagnetic correlations of ultracold fermions in a variety of optical lattice geometries that are well described by the Hubbard model, including dimers, 1D chains, ladders, isolated and coupled honeycomb planes, as well as square and cubic lattices. The dependence of total correlations and their distribution on the specific geometry is experimentally probed by measuring the spin correlator along different lattice tunnelling bonds. We study distinct geometries as well as continuous crossovers between them, and find a strong dependence on the specific configuration. By dynamically changing the lattice geometry and studying the time-evolution of the system, we determine the time required for the formation and redistribution of spin correlations. Timescales ranging from a sudden quench of the lattice geometry to an adiabatic evolution are probed.
NASA Astrophysics Data System (ADS)
Ivanov, D. A.; Lee, Patrick A.
1999-02-01
We study the nuclear spin-lattice relaxation rate 1/T1 in the two-leg antiferromagnetic spin-1/2 Heisenberg ladder. More specifically, we consider the contribution to 1/T1 from the processes with momentum transfer (π,π). In the limit of weak coupling between the two chains, this contribution is of activation type with gap 2Δ at low temperatures (Δ is the spin gap), but crosses over to a slowly decaying temperature dependence at the crossover temperature T~Δ. This crossover possibly explains the recent high-temperature NMR results on ladder-containing cuprates by Imai et al.
NASA Astrophysics Data System (ADS)
Fujihala, M.; Zheng, X. G.; Oohara, Y.; Morodomi, H.; Kawae, T.; Matsuo, Akira; Kindo, Koichi
2012-01-01
Spin fluctuations and spin-liquid behaviors of frustrated kagome antiferromagnets have received intense recent attention. Although most severe frustration was predicted for an Ising kagome antiferromagnet, a real material system of undistorted kagome lattice has not been found so far. Here we report the frustrated magnetism of a new Ising kagome antiferromagnet, MgCo3(OH)6Cl2, which can be viewed as a Co version of the intensively researched quantum kagome antiferromagnet of Herbertsmithite ZnCu3(OH)6Cl2. Experiments of magnetization, heat capacity, μSR, and neutron scattering demonstrated a partially frozen state with persistent spin fluctuations below around T = 2.7 K. The present study has provided a real material system to study the Ising spin behaviors on undistorted kagome lattice.
NASA Astrophysics Data System (ADS)
Salas, Jesús; Sokal, Alan D.
2011-09-01
We study, using transfer-matrix methods, the partition-function zeros of the square-lattice q-state Potts antiferromagnet at zero temperature (= square-lattice chromatic polynomial) for the boundary conditions that are obtained from an m× n grid with free boundary conditions by adjoining one new vertex adjacent to all the sites in the leftmost column and a second new vertex adjacent to all the sites in the rightmost column. We provide numerical evidence that the partition-function zeros are becoming dense everywhere in the complex q-plane outside the limiting curve {B}_{infty}(sq) for this model with ordinary (e.g. free or cylindrical) boundary conditions. Despite this, the infinite-volume free energy is perfectly analytic in this region.
Spin frustration and magnetic ordering in triangular lattice antiferromagnet Ca3CoNb2O9
NASA Astrophysics Data System (ADS)
Dai, Jia; Zhou, Ping; Wang, Peng-Shuai; Pang, Fei; Munsie, Tim J.; Luke, Graeme M.; Zhang, Jin-Shan; Yu, Wei-Qiang
2015-12-01
We synthesized a quasi-two-dimensional distorted triangular lattice antiferromagnet Ca3CoNb2O9, in which the effective spin of Co2+ is 1/2 at low temperatures, whose magnetic properties were studied by dc susceptibility and magnetization techniques. The x-ray diffraction confirms the quality of our powder samples. The large Weiss constant θCW˜ -55 K and the low Neel temperature TN˜ 1.45 K give a frustration factor f = | θCW/TN | ≈ 38, suggesting that Ca3CoNb2O9 resides in strong frustration regime. Slightly below TN, deviation between the susceptibility data under zero-field cooling (ZFC) and field cooling (FC) is observed. A new magnetic state with 1/3 of the saturate magnetization Ms is suggested in the magnetization curve at 0.46 K. Our study indicates that Ca3CoNb2O9 is an interesting material to investigate magnetism in triangular lattice antiferromagnets with weak anisotropy. Project supported by the National Natural Science Foundation of China (Grant Nos. 11374364 and 11222433), the National Basic Research Program of China (Grant No. 2011CBA00112). Research at McMaster University supported by the Natural Sciences and Engineering Research Council. Work at North China Electric Power University supported by the Scientific Research Foundation for the Returned Overseas Chinese Scholars, State Education Ministry.
Patil, S.; Generalov, A.; Güttler, M.; Kushwaha, P.; Chikina, A.; Kummer, K.; Rödel, T. C.; Santander-Syro, A. F.; Caroca-Canales, N.; Geibel, C.; Danzenbächer, S.; Kucherenko, Yu.; Laubschat, C.; Allen, J. W.; Vyalikh, D. V.
2016-01-01
The hybridization between localized 4f electrons and itinerant electrons in rare-earth-based materials gives rise to their exotic properties like valence fluctuations, Kondo behaviour, heavy-fermions, or unconventional superconductivity. Here we present an angle-resolved photoemission spectroscopy (ARPES) study of the Kondo lattice antiferromagnet CeRh2Si2, where the surface and bulk Ce-4f spectral responses were clearly resolved. The pronounced 4f 0 peak seen for the Ce terminated surface gets strongly suppressed in the bulk Ce-4f spectra taken from a Si-terminated crystal due to much larger f-d hybridization. Most interestingly, the bulk Ce-4f spectra reveal a fine structure near the Fermi edge reflecting the crystal electric field splitting of the bulk magnetic 4f 15/2 state. This structure presents a clear dispersion upon crossing valence states, providing direct evidence of f-d hybridization. Our findings give precise insight into f-d hybridization penomena and highlight their importance in the antiferromagnetic phases of Kondo lattices. PMID:26987899
Patil, S; Generalov, A; Güttler, M; Kushwaha, P; Chikina, A; Kummer, K; Rödel, T C; Santander-Syro, A F; Caroca-Canales, N; Geibel, C; Danzenbächer, S; Kucherenko, Yu; Laubschat, C; Allen, J W; Vyalikh, D V
2016-01-01
The hybridization between localized 4f electrons and itinerant electrons in rare-earth-based materials gives rise to their exotic properties like valence fluctuations, Kondo behaviour, heavy-fermions, or unconventional superconductivity. Here we present an angle-resolved photoemission spectroscopy (ARPES) study of the Kondo lattice antiferromagnet CeRh2Si2, where the surface and bulk Ce-4f spectral responses were clearly resolved. The pronounced 4f (0) peak seen for the Ce terminated surface gets strongly suppressed in the bulk Ce-4f spectra taken from a Si-terminated crystal due to much larger f-d hybridization. Most interestingly, the bulk Ce-4f spectra reveal a fine structure near the Fermi edge reflecting the crystal electric field splitting of the bulk magnetic 4f (1)5/2 state. This structure presents a clear dispersion upon crossing valence states, providing direct evidence of f-d hybridization. Our findings give precise insight into f-d hybridization penomena and highlight their importance in the antiferromagnetic phases of Kondo lattices. PMID:26987899
Magnetic excitations in the spin-1/2 triangular-lattice antiferromagnet Cs2CuBr4
Zvyagin, S. A.; Ozerov, M.; Kamenskyi, D.; Wosnitza, J.; Krzystek, J.; Yoshizawa, D.; Hagiwara, M.; Hu, Rongwei; Ryu, Hyejin; Petrovic, C.; et al
2015-11-27
We present on high- field electron spin resonance (ESR) studies of magnetic excitations in the spin- 1/2 triangular-lattice antiferromagnet Cs2CuBr4. Frequency- field diagrams of ESR excitations are measured for different orientations of magnetic fields up to 25 T. We show that the substantial zero- field energy gap, Δ ≈ 9.5 K, observed in the low-temperature excitation spectrum of Cs2CuBr4 [Zvyagin et al:, Phys. Rev. Lett. 112, 077206 (2014)], is present well above TN. Noticeably, the transition into the long-range magnetically ordered phase does not significantly affect the size of the gap, suggesting that even below TN the high-energy spin dynamicsmore » in Cs2CuBr4 is determined by short-range-order spin correlations. The experimental data are compared with results of model spin-wave-theory calculations for spin-1/2 triangle-lattice antiferromagnet.« less
NASA Astrophysics Data System (ADS)
Laflorencie, Nicolas; Luitz, David J.; Alet, Fabien
2015-09-01
Using a modified spin-wave theory which artificially restores zero sublattice magnetization on finite lattices, we investigate the entanglement properties of the Néel ordered J1-J2 Heisenberg antiferromagnet on the square lattice. Different kinds of subsystem geometries are studied, either corner-free (line, strip) or with sharp corners (square). Contributions from the nG=2 Nambu-Goldstone modes give additive logarithmic corrections with a prefactor nG/2 independent of the Rényi index. On the other hand, π /2 corners lead to additional (negative) logarithmic corrections with a prefactor lqc which does depend on both nG and the Rényi index q , in good agreement with scalar field theory predictions. By varying the second neighbor coupling J2 we also explore universality across the Néel ordered side of the phase diagram of the J1-J2 antiferromagnet, from the frustrated side 0
Ground-state phases of the spin-1 J1-J2 Heisenberg antiferromagnet on the honeycomb lattice
NASA Astrophysics Data System (ADS)
Li, P. H. Y.; Bishop, R. F.
2016-06-01
We study the zero-temperature quantum phase diagram of a spin-1 Heisenberg antiferromagnet on the honeycomb lattice with both nearest-neighbor exchange coupling J1>0 and frustrating next-nearest-neighbor coupling J2≡κ J1>0 , using the coupled cluster method implemented to high orders of approximation, and based on model states with different forms of classical magnetic order. For each we calculate directly in the bulk thermodynamic limit both ground-state low-energy parameters (including the energy per spin, magnetic order parameter, spin stiffness coefficient, and zero-field uniform transverse magnetic susceptibility) and their generalized susceptibilities to various forms of valence-bond crystalline (VBC) order, as well as the energy gap to the lowest-lying spin-triplet excitation. In the range 0 <κ <1 we find evidence for four distinct phases. Two of these are quasiclassical phases with antiferromagnetic long-range order, one with two-sublattice Néel order for κ <κc1=0.250(5 ) , and another with four-sublattice Néel-II order for κ >κc 2=0.340 (5 ) . Two different paramagnetic phases are found to exist in the intermediate region. Over the range κc1<κ<κci=0.305 (5 ) we find a gapless phase with no discernible magnetic order, which is a strong candidate for being a quantum spin liquid, while over the range κci<κ <κc 2 we find a gapped phase, which is most likely a lattice nematic with staggered dimer VBC order that breaks the lattice rotational symmetry.
Mechanical behavior of regular open-cell porous biomaterials made of diamond lattice unit cells.
Ahmadi, S M; Campoli, G; Amin Yavari, S; Sajadi, B; Wauthle, R; Schrooten, J; Weinans, H; Zadpoor, A A
2014-06-01
Cellular structures with highly controlled micro-architectures are promising materials for orthopedic applications that require bone-substituting biomaterials or implants. The availability of additive manufacturing techniques has enabled manufacturing of biomaterials made of one or multiple types of unit cells. The diamond lattice unit cell is one of the relatively new types of unit cells that are used in manufacturing of regular porous biomaterials. As opposed to many other types of unit cells, there is currently no analytical solution that could be used for prediction of the mechanical properties of cellular structures made of the diamond lattice unit cells. In this paper, we present new analytical solutions and closed-form relationships for predicting the elastic modulus, Poisson׳s ratio, critical buckling load, and yield (plateau) stress of cellular structures made of the diamond lattice unit cell. The mechanical properties predicted using the analytical solutions are compared with those obtained using finite element models. A number of solid and porous titanium (Ti6Al4V) specimens were manufactured using selective laser melting. A series of experiments were then performed to determine the mechanical properties of the matrix material and cellular structures. The experimentally measured mechanical properties were compared with those obtained using analytical solutions and finite element (FE) models. It has been shown that, for small apparent density values, the mechanical properties obtained using analytical and numerical solutions are in agreement with each other and with experimental observations. The properties estimated using an analytical solution based on the Euler-Bernoulli theory markedly deviated from experimental results for large apparent density values. The mechanical properties estimated using FE models and another analytical solution based on the Timoshenko beam theory better matched the experimental observations. PMID:24566381
Nakane, Kazuya; Kamijo, Takeshi; Ichinose, Ikuo
2011-02-01
In the present paper, we study a spin-1/2 antiferromagnetic (AF) Heisenberg model on layered anisotropic triangular lattice and obtain its phase structure. We use the Schwinger bosons for representing spin operators and also a coherent-state path integral for calculating physical quantities. Finite-temperature properties of the system are investigated by means of the numerical Monte-Carlo simulations. A detailed phase diagram of the system is obtained by calculating internal energy, specific heat, spin correlation functions, etc. There are AF Neel, paramagnetic, and spiral states. Turning on the plaquette term (i.e., the Maxwell term on a lattice) of an emergent U(1) gauge field that flips a pair of parallel spin-singlet bonds, we found that there appears a phase that is regarded as a deconfined spin-liquid state, though 'transition' to this phase from the paramagnetic phase is not of second order but a crossover. In that phase, the emergent gauge boson is a physical gapless excitation coupled with spinons. These results support our previous study on an AF Heisenberg model on a triangular lattice at vanishing temperature.
Magnetic excitation spectrum of the square lattice S=1/2 Heisenberg antiferromagnet K2V3O8
NASA Astrophysics Data System (ADS)
Lumsden, M. D.; Nagler, S. E.; Sales, B. C.; Tennant, D. A.; McMorrow, D. F.; Lee, S.-H.; Park, S.
2006-12-01
We have explored the magnetic excitation spectrum of the S=1/2 square lattice Heisenberg antiferromagnet, K2V3O8 , using both triple-axis and time-of-flight inelastic neutron scattering. The long-wavelength spin waves are consistent with the previously determined Hamiltonian for this material. A small energy gap of 72±9μeV is observed at the antiferromagnetic zone center and the near-neighbor exchange constant is determined to be 1.08±0.03meV . A finite ferromagnetic interplanar coupling is observed along the crystallographic c axis with a magnitude of Jc=-0.0036±0.0006meV . However, upon approaching the zone boundary, the observed excitation spectrum deviates significantly from the expectation of linear spin wave theory resulting in split modes at the (π/2,π/2) zone boundary point. The effects of magnon-phonon interaction, orbital degrees of freedom, multimagnon scattering, and dilution/site randomness are considered in the context of the mode splitting. Unfortunately, no fully satisfactory explanation of this phenomenon is found and further theoretical and experimental work is needed.
NASA Astrophysics Data System (ADS)
Jacobsen, Jesper Lykke; Salas, Jesús; Sokal, Alan D.
2003-09-01
We study the chromatic polynomial P G ( q) for m× n triangular-lattice strips of widths m≤12P,9F (with periodic or free transverse boundary conditions, respectively) and arbitrary lengths n (with free longitudinal boundary conditions). The chromatic polynomial gives the zero-temperature limit of the partition function for the q-state Potts antiferromagnet. We compute the transfer matrix for such strips in the Fortuin-Kasteleyn representation and obtain the corresponding accumulation sets of chromatic zeros in the complex q-plane in the limit n→∞. We recompute the limiting curve obtained by Baxter in the thermodynamic limit m, n→∞ and find new interesting features with possible physical consequences. Finally, we analyze the isolated limiting points and their relation with the Beraha numbers.
Oh, Joosung; Le, Manh Duc; Jeong, Jaehong; Lee, Jung-hyun; Woo, Hyungje; Song, Wan-Young; Perring, T G; Buyers, W J L; Cheong, S-W; Park, Je-Geun
2013-12-20
The breakdown of magnons, the quasiparticles of magnetic systems, has rarely been seen. By using an inelastic neutron scattering technique, we report the observation of spontaneous magnon decay in multiferroic LuMnO3, a simple two dimensional Heisenberg triangular lattice antiferromagnet, with large spin S=2. The origin of this rare phenomenon lies in the nonvanishing cubic interaction between magnons in the spin Hamiltonian arising from the noncollinear 120° spin structure. We observed all three key features of the nonlinear effects as theoretically predicted: a rotonlike minimum, a flat mode, and a linewidth broadening, in our inelastic neutron scattering measurements of single crystal LuMnO3. Our results show that quasiparticles in a system hitherto thought of as "classical" can indeed break down. PMID:24483753
Elasticity of randomly diluted honeycomb and diamond lattices with bending forces
NASA Astrophysics Data System (ADS)
Liarte, Danilo B.; Stenull, O.; Mao, Xiaoming; Lubensky, T. C.
2016-04-01
We use numerical simulations and an effective-medium theory to study the rigidity percolation transition of the honeycomb and diamond lattices when weak bond-bending forces are included. We use a rotationally invariant bond-bending potential, which, in contrast to the Keating potential, does not involve any stretching. As a result, the bulk modulus does not depend on the bending stiffness κ. We obtain scaling functions for the behavior of some elastic moduli in the limits of small Δ P=1-P , and small δ P=P-{{P}\\text{c}} , where P is an occupation probability of each bond, and {{P}\\text{c}} is the critical probability at which rigidity percolation occurs. We find good quantitative agreement between effective-medium theory and simulations for both lattices for P close to one.
Elasticity of randomly diluted honeycomb and diamond lattices with bending forces.
Liarte, Danilo B; Stenull, O; Mao, Xiaoming; Lubensky, T C
2016-04-27
We use numerical simulations and an effective-medium theory to study the rigidity percolation transition of the honeycomb and diamond lattices when weak bond-bending forces are included. We use a rotationally invariant bond-bending potential, which, in contrast to the Keating potential, does not involve any stretching. As a result, the bulk modulus does not depend on the bending stiffness κ. We obtain scaling functions for the behavior of some elastic moduli in the limits of small [Formula: see text], and small [Formula: see text], where [Formula: see text] is an occupation probability of each bond, and [Formula: see text] is the critical probability at which rigidity percolation occurs. We find good quantitative agreement between effective-medium theory and simulations for both lattices for [Formula: see text] close to one. PMID:27023434
NASA Astrophysics Data System (ADS)
Matsuda, Masaaki
2013-03-01
Spin-lattice coupling plays an important role in selecting the ground state in the geometrically frustrated magnets, since a small amount of structural distortion is sufficient to lift the ground state degeneracy and stabilize a long-range magnetic order. Ag2CrO2 consists of insulating triangular lattice planes of CrO2 (Cr3+ ion with S=3/2), which are separated by the metallic Ag2 layers. Interestingly, the electric transport in the Ag2 layer is strongly affected by the magnetism in the CrO2 layer. We performed neutron diffraction experiments on this material and found that a partially disordered state with 5 sublattices abruptly appears at TN=24 K, accompanied by a structural distortion. The spin-lattice coupling stabilizes the anomalous state, which is expected to appear only in limited ranges of further-neighbor interactions and temperature. The nonnegligible further-neighbor interactions suggest the existence of the RKKY interaction mediated by the conduction electrons. We have recently performed inelastic neutron scattering experiments and found anomalous magnetic excitations, which cannot be explained simply by the linear spin-wave theory.
NASA Astrophysics Data System (ADS)
Sato, Toshihiro; Tsunetsugu, Hirokazu
2016-08-01
We numerically study optical conductivity σ (ω ) near the "antiferromagnetic" phase transition in the square-lattice Hubbard model at half filling. We use a cluster dynamical mean field theory and calculate conductivity including vertex corrections and, to this end, we have reformulated the vertex corrections in the antiferromagnetic phase. We find that the vertex corrections change various important details in temperature and ω dependencies of conductivity in the square lattice, and this contrasts sharply the case of the Mott transition in the frustrated triangular lattice. Generally, the vertex corrections enhance variations in the ω dependence, and sharpen the Drude peak and a high-ω incoherent peak in the paramagnetic phase. They also enhance the dip in σ (ω ) at ω =0 in the antiferromagnetic phase. Therefore, the dc conductivity is enhanced in the paramagnetic phase and suppressed in the antiferromagnetic phase, but this change occurs slightly below the transition temperature. We also find a temperature region above the transition temperature in which the dc conductivity shows an insulating behavior but σ (ω ) retains the Drude peak, and this region is stabilized by the vertex corrections. We also investigate which fluctuations are important in the vertex corrections and analyze momentum dependence of the vertex function in detail.
NASA Astrophysics Data System (ADS)
Zhang, Yun; Lu, Haiyan; Zhu, Xiegang; Tan, Shiyong; Chen, Qiuyun; Feng, Wei; Xie, Donghua; Luo, Lizhu; Zhang, Wen; Lai, Xinchun; Donglai Feng Team; Huiqiu Yuan Team
One basic concept in heavy fermions systems is the entanglement of localized spin state and itinerant electron state. It can be tuned by two competitive intrinsic mechanisms, Kondo effect and Ruderman-Kittel-Kasuya-Yosida interaction, with external disturbances. The key issue regarding heavy fermions properties is how the two mechanisms work in the same phase region. To investigate the relation of the two mechanisms, the cubic antiferromagnetic heavy fermions compound CeIn3 was investigated by soft x-ray angle resolved photoemission spectroscopy. The hybridization between f electrons and conduction bands in the paramagnetic state was observed directly, providing compelling evidence for Kondo screening scenario and coexistence of two mechanisms. The hybridization strength shows slight and regular anisotropy in K space, implying that the two mechanisms are competitive and anisotropic. This work illuminates the concomitant and competitive relation between the two mechanisms and supplies some evidences for the anisotropic superconductivity of CeIn3
NASA Astrophysics Data System (ADS)
Chateigner, D.; Brunet, F.; Deneuville, A.; Germi, P.; Pernet, M.; Gheeraert, E.; Gonon, P.
1995-02-01
Incorporation of boron in polycrystalline diamond films deposited on Si is shown to decrease or increase the lattice parameter below and above about 10 19 B cm -3, respectively. At lower values of doping, the lattice parameter is lower than that of the undoped films, while their <111> texture is maintained. At higher values, the lattice parameter increases rapidly above that of the undoped films, while the <111> texture is progressively lost until it becomes untextured at 6 × 10 20 B cm -3. A coherent interpretation of these results is proposed, based on a decrease and an increase of the defect concentration with B incorporation below and above 10 19 B cm -3, with the hypothesis that the defects increase the diamond lattice parameter.
NASA Astrophysics Data System (ADS)
Murtazaev, A. K.; Babaev, A. B.; Ataeva, G. Ya.
2015-07-01
The effect of quenched-in nonmagnetic impurities on phase transitions in a two-dimensional diluted antiferromagnetic three-vertex Potts model on a triangular lattice has been investigated using the Monte Carlo method. The systems with linear dimensions L × L = N and L = 9-144 have been considered. It has been shown using the fourth-order Binder cumulant method that the introduction of a quenched-in disorder into a spin system described by the two-dimensional antiferromagnetic Potts model leads to a change from the first-order phase transition to the second-order phase transition.
Mazzucchi, Gabriel; Caballero-Benitez, Santiago F; Mekhov, Igor B
2016-01-01
Ultracold atomic systems offer a unique tool for understanding behavior of matter in the quantum degenerate regime, promising studies of a vast range of phenomena covering many disciplines from condensed matter to quantum information and particle physics. Coupling these systems to quantized light fields opens further possibilities of observing delicate effects typical of quantum optics in the context of strongly correlated systems. Measurement backaction is one of the most funda- mental manifestations of quantum mechanics and it is at the core of many famous quantum optics experiments. Here we show that quantum backaction of weak measurement can be used for tailoring long-range correlations of ultracold fermions, realizing quantum states with spatial modulations of the density and magnetization, thus overcoming usual requirement for a strong interatomic interactions. We propose detection schemes for implementing antiferromagnetic states and density waves. We demonstrate that such long-range correlations cannot be realized with local addressing, and they are a consequence of the competition between global but spatially structured backaction of weak quantum measurement and unitary dynamics of fermions. PMID:27510369
Mazzucchi, Gabriel; Caballero-Benitez, Santiago F.; Mekhov, Igor B.
2016-01-01
Ultracold atomic systems offer a unique tool for understanding behavior of matter in the quantum degenerate regime, promising studies of a vast range of phenomena covering many disciplines from condensed matter to quantum information and particle physics. Coupling these systems to quantized light fields opens further possibilities of observing delicate effects typical of quantum optics in the context of strongly correlated systems. Measurement backaction is one of the most funda- mental manifestations of quantum mechanics and it is at the core of many famous quantum optics experiments. Here we show that quantum backaction of weak measurement can be used for tailoring long-range correlations of ultracold fermions, realizing quantum states with spatial modulations of the density and magnetization, thus overcoming usual requirement for a strong interatomic interactions. We propose detection schemes for implementing antiferromagnetic states and density waves. We demonstrate that such long-range correlations cannot be realized with local addressing, and they are a consequence of the competition between global but spatially structured backaction of weak quantum measurement and unitary dynamics of fermions. PMID:27510369
NASA Astrophysics Data System (ADS)
Mitamura, Hiroyuki; Watanuki, Ryuta; Onozaki, Norimichi; Amou, Yuta; Kono, Yohei; Kittaka, Shunichiro; Shimura, Yasuyuki; Yamamoto, Isao; Suzuki, Kazuya; Sakakibara, Toshiro
2016-02-01
We performed electric polarization P, dielectric constant ɛ and magnetization M measurements on the perfect triangular-lattice antiferromagnet RbFe(MoO4)2 in high magnetic fields B applied along the c-axis. Whereas M(B) at T=1.5 K monotonically increases with B up to the saturation at Bs = 21 T, P(B) disappears about 14 T, far below the saturation point. In a field range 13 ≤ B ≤ 14 T, the temperature variation of ɛ shows a double peak structure below 2.8 K, indicating two successive transitions. These results strongly suggest the presence of a new high-field phase; the magnetic structure changes from a low-field conical state having chirality to a high-field coplanar non-collinear structure without chirality. The obtained phase diagram is in agreement with a theoretical prediction on XY-like Heisenberg spin triangular lattice antiferromagnets.
Accary, C.; Barbarat, P.; Hase, W.L. ); Hass, K.C. )
1993-09-30
This paper reports the results of a classical trajectory study of the dynamics of H-atom association with a radical site on the (111) surface of diamond. The association dynamics are affected by the potential between the H-atom and radical site, nonbonded interactions between the H-atom and the surface of the lattice, and the lattice vibrational frequencies. The sensitivity of the association probability to the lattice frequencies suggests that in a complete theory for association the dynamics of energy transfer from H-atom relative translation to the lattice modes must be considered. As a result, a capture theory like transition-state theory is expected to overestimate the association rate constant. The trajectories also show that once the H-atom associates there is a negligible initial transient in the ensuing dissociation of this H-atom from the lattice. The trajectory results are found to be sensitive to the treatment of zero-point energy. A quasiclassical trajectory calculation as performed here, which includes lattice zero-point energy, is expected to give a larger abstraction/addition rate constant ratio for a H-atom interacting with a diamond surface than does a molecular dynamics calculation, which does not include lattice zero-point energy. 73 refs., 11 figs., 3 tabs.
NASA Astrophysics Data System (ADS)
Babaev, A. B.; Magomedov, M. A.; Murtazaev, A. K.; Kassan-Ogly, F. A.; Proshkin, A. I.
2016-02-01
Phase transitions (PTs) and frustrations in two-dimensional structures described by a three-vertex antiferromagnetic Potts model on a triangular lattice are investigated by the Monte Carlo method with regard to nearest and next-nearest neighbors with interaction constants J 1 and J 2, respectively. PTs in these models are analyzed for the ratio r = J 2/ J 1 of next-nearest to nearest exchange interaction constants in the interval | r| = 0-1.0. On the basis of the analysis of the low-temperature entropy, the density of states function of the system, and the fourth-order Binder cumulants, it is shown that a Potts model with interaction constants J 1 < 0 and J 2 < 0 exhibits a first-order PT in the range of 0 ⩽ r < 0.2, whereas, in the interval 0.2 ⩽ r ⩽ 1.0, frustrations arise in the system. At the same time, for J 1 > 0 and J 2 < 0, frustrations arise in the range 0.5 < | r| < 1.0, while, in the interval 0 ⩽ | r| ⩽ 1/3, the model exhibits a second-order PT.
Antiferromagnetic Kondo lattice in the layered compounds Re2NiGa9Ge2 (Re =Ce, Pr, Sm)
NASA Astrophysics Data System (ADS)
Zhu, Yanglin; Liu, Jinyu; Hu, Jin; Adams, Daniel; Spinu, Leonard; Mao, Zhiqiang
Intermetallic compounds containing rare-earth/actinide elements with 4f/5f electrons have formed a special family of strongly correlated materials, i.e. heavy fermion systems. We have recently found a new layered rare earth intermetallic system showing moderate heavy fermion behavior: Re2NiGa9Ge2 (Re =Ce, Sm, Pr). The Re =Ce and Sm members were previously synthesized, while their electronic properties have not been reported. We have recently grown single crystals of Re2NiGa9Ge2 (Re =Ce, Sm, Pr) and characterized their electronic and magnetic properties. We find all these materials are antiferromagnetic, with TN = 2.5 K, 5 K, 3.4 K respectively for Re =Ce, Pr and Sm. Moreover, they also exhibit large values of electronic specific coefficient: γ ~ 101 mJ mol-Ce-1 K-2 for Re =Ce, 368 mJ mol-Pr-1 K-2 for Re =Pr, and 196.4 mJ mol-Sm-1 K-2 for Re =Sm, indicating enhanced Kondo effect and the presence of AFM Kondo lattice. Our findings suggest that Re2NiGa9Ge2 (Re =Ce, Pr, Sm) could be interesting candidate materials for exploring novel exotic properties of correlated electrons through external parameter tuning such as chemical substitution and pressure.
NASA Astrophysics Data System (ADS)
Seabra, Luis; Shannon, Nic
2011-04-01
The majority of magnetic materials possess some degree of magnetic anisotropy, either at the level of a single ion, or in the exchange interactions between different magnetic ions. Where these exchange interactions are also frustrated, the competition between them and anisotropy can stabilize a wide variety of new phases in applied magnetic field. Motivated by the hexagonal delafossite 2H-AgNiO2, we study the Heisenberg antiferromagnet on a layered triangular lattice with competing first- and second-neighbor interactions and single-ion easy-axis anisotropy. Using a combination of classical Monte Carlo simulation, mean-field analysis, and Landau theory, we establish the magnetic phase diagram of this model as a function of temperature and magnetic field for a fixed ratio of exchange interactions, but with values of easy-axis anisotropy D extending from the Heisenberg (D=0) to the Ising (D=∞) limits. We uncover a rich variety of different magnetic phases. These include several phases which are magnetic supersolids (in the sense of Matsuda and Tsuneto or Liu and Fisher), one of which may already have been observed in AgNiO2. We explore how this particular supersolid arises through the closing of a gap in the spin-wave spectrum, and how it competes with rival collinear phases as the easy-axis anisotropy is increased. The finite temperature properties of this phase are found to be different from those of any previously studied magnetic supersolid.
NASA Astrophysics Data System (ADS)
Wang, Wan-Sheng; Liu, Yuan-Chun; Xiang, Yuan-Yuan; Wang, Qiang-Hua
2016-07-01
We investigate the electronic instabilities in a kagome lattice with Rashba spin-orbital coupling by the unbiased singular-mode functional renormalization group. At the parent 1 /3 filling, the normal state is a quantum spin Hall system. Since the bottom of the conduction band is near the van Hove singularity, the electron-doped system is highly susceptible to competing orders upon electron interactions. The topological nature of the parent system enriches the complexity and novelty of such orders. We find 120∘-type intra-unit-cell antiferromagnetic order, f -wave superconductivity, and chiral p -wave superconductivity with increasing electron doping above the van Hove point. In both types of superconducting phases, there is a mixture of comparable spin singlet and triplet components because of the Rashba coupling. The chiral p -wave superconducting state is characterized by a Chern number Z =1 , supporting a branch of Weyl fermion states on each edge. The model bares close relevance to the so-called s d2 graphenes proposed recently.
CaMn_{2}Sb_{2}: Spin waves on a frustrated antiferromagnetic honeycomb lattice
McNally, D. E.; Simonson, J. W.; Kistner-Morris, J. J.; Smith, G. J.; Hassinger, J. E.; DeBeer-Schmidt, L.; Kolesnikov, A. I.; Zaliznyak, I.; Aronson, M. C.
2015-05-22
We present inelastic neutron scattering measurements of the antiferromagnetic insulator CaMn_{2}Sb_{2}:, which consists of corrugated honeycomb layers of Mn. The dispersion of magnetic excitations has been measured along the H and L directions in reciprocal space, with a maximum excitation energy of ≈ 24 meV. These excitations are well described by spin waves in a Heisenberg model, including first and second neighbor exchange interactions, J_{1} and J_{2}, in the Mn plane and also an exchange interaction between planes. The determined ratio J_{2}/J_{1} ≈ 1/6 suggests that CaMn_{2}Sb_{2}: is the first example of a compound that lies very close to the mean field tricritical point, known for the classical Heisenberg model on the honeycomb lattice, where the N´eel phase and two different spiral phases coexist. The magnitude of the determined exchange interactions reveal a mean field ordering temperature ≈ 4 times larger than the reported N´eel temperature T_{N} = 85 K, suggesting significant frustration arising from proximity to the tricritical point.
Lattice distortion and stripelike antiferromagnetic order in Ca10(Pt3As8)(Fe2As2)5
Sapkota, Aashish; Tucker, Gregory S; Ramazanoglu, Mehmet; Tian, Wei; Ni, N; Cava, R J; McQueeney, Robert J; Goldman, Alan I; Kreyssig, Andreas
2014-09-01
Ca10(Pt3As8)(Fe2As2)5 is the parent compound for a class of Fe-based high-temperature superconductors where superconductivity with transition temperatures up to 30 K can be introduced by partial element substitution. We present a combined high-resolution high-energy x-ray diffraction and elastic neutron scattering study on a Ca10(Pt3As8)(Fe2As2)5 single crystal. This study reveals the microscopic nature of two distinct and continuous phase transitions to be very similar to other Fe-based high-temperature superconductors: an orthorhombic distortion of the high-temperature tetragonal Fe-As lattice below TS=110(2) K followed by stripelike antiferromagnetic ordering of the Fe moments below TN=96(2) K. These findings demonstrate that major features of the Fe-based high-temperature superconductors are very robust against variations in chemical constitution as well as structural imperfection of the layers separating the Fe-As layers from each other and confirms that the Fe-As layers primarily determine the physics in this class of material.
NASA Astrophysics Data System (ADS)
Kobayashi, S.; Hosaka, S.; Tamatsukuri, H.; Nakajima, T.; Mitsuda, S.; Prokeš, K.; Kiefer, K.
2014-08-01
We report neutron diffraction measurement results for an Ising antiferromagnet CoNb2O6 under uniaxial pressure along the geometrically frustrated isosceles-triangular-lattice direction. We find that an onset incommensurate wave number at the Néel temperature increases with pressure from 0.378 to 0.411 at 400 MPa. The observations suggest that the anisotropic deformation of the lattice by the uniaxial pressure significantly modifies the spin frustration, leading to an increase in the nearest-neighbor to next-nearest-neighbor interaction ratio from 1.33 to 1.81.
Magnetic Order in the Mixed-Spin Triangular Lattice Antiferromagnet NaxMnO2
NASA Astrophysics Data System (ADS)
Chisnell, Robin; Parshall, Dan; Li, Xin; Larson, Amber; Suzuki, Takehito; Checkelsky, Joseph; Rodriguez, Efrain; Lynn, Jeffrey
NaxTMO2 (TM = transition metal) materials consist of alternating layers of Na and TM ions with the TM ions arranged on a geometrically frustrated triangular lattice. Na can be easily and reversibly removed from these materials, making them of interest for application in rechargeable batteries and allowing for exploration of their rich phase diagrams as a function of Na concentration. Na ordering is an important factor in ground state selection, and is driven by electrostatic interactions in many NaxTMO2 systems. The TM = Mn series differs in that Na ordering is driven by a cooperative Jahn-Teller effect, due to the coexistence of Jahn-Teller active Mn3+ and inactive Mn4+ ions. This effect also results in an ordered arrangement of the Mn3+ and Mn4+ ions, and thus of spin-2 and spin-3/2 moments. For x = 5/8, we have recently shown the coexistence of charge and magnetic stripe orderings. Here, we present the results of neutron diffraction measurements performed on single crystal samples of NaxMnO2 and discuss the details of the magnetic structure in the magnetically ordered phase.
NASA Astrophysics Data System (ADS)
Hu, Wen-Jun; Gong, Shou-Shu; Sheng, D. N.
2016-08-01
By using Gutzwiller projected fermionic wave functions and variational Monte Carlo technique, we study the spin-1 /2 Heisenberg model with the first-neighbor (J1), second-neighbor (J2), and additional scalar chiral interaction JχSi.(Sj×Sk) on the triangular lattice. In the nonmagnetic phase of the J1-J2 triangular model with 0.08 ≲J2/J1≲0.16 , recent density-matrix renormalization group (DMRG) studies [Zhu and White, Phys. Rev. B 92, 041105(R) (2015), 10.1103/PhysRevB.92.041105 and Hu, Gong, Zhu, and Sheng, Phys. Rev. B 92, 140403(R) (2015), 10.1103/PhysRevB.92.140403] find a possible gapped spin liquid with the signal of a competition between a chiral and a Z2 spin liquid. Motivated by the DMRG results, we consider the chiral interaction JχSi.(Sj×Sk) as a perturbation for this nonmagnetic phase. We find that with growing Jχ, the gapless U(1) Dirac spin liquid, which has the best variational energy for Jχ=0 , exhibits the energy instability towards a gapped spin liquid with nontrivial magnetic fluxes and nonzero chiral order. We calculate topological Chern number and ground-state degeneracy, both of which identify this flux state as the chiral spin liquid with fractionalized Chern number C =1 /2 and twofold topological degeneracy. Our results indicate a positive direction to stabilize a chiral spin liquid near the nonmagnetic phase of the J1-J2 triangular model.
NASA Astrophysics Data System (ADS)
Le, Jian-Xin; Yang, Z. R.
2003-12-01
The phase transitions of the anisotropic Ashkin-Teller model on a family of diamond-type hierarchical lattices is studied by means of the transfer-matrix method and the real-space renormalization-group transformation. We find that the phase diagram, for the ferromagnetic case, consists of five phases, i.e., the fully disordered paramagnetic phase P, the fully ordered ferromagnetic phase F, and three partially ordered ferromagnetic phases Fs, Fσ, and Fsσ, as well as ten nontrivial fixed points. The correlation length critical exponents and the crossover exponents are also calculated. In addition, we also investigate the variations of the critical exponents with the fractal dimension df, the number of branches m, and the number of bonds per branch b of the generator of the family of diamond-type hierarchical lattices. Finally we give a brief discussion about universality.
NASA Astrophysics Data System (ADS)
Honda, Zentaro; Kodama, Takafumi; Hagiwara, Masayuki; Kida, Takanori; Okutani, Akira; Sakai, Masamichi; Fukuda, Takeshi; Kamata, Norihiko
2016-09-01
We report on the syntheses, crystal structures, and magnetic properties of a series of transition metal coordination polymers M2(pymca)3(ClO4), (pymca = pyrimidine-2-carboxylic acid, M = Fe (1), Co (2), and Ni (3)). These compounds are found to crystallize in a trigonal crystal system, space group P31m, with the lattice constants a = 9.727 Å and c = 5.996 Å for 1, a = 9.608 Å and c = 5.996 Å for 2, and a = 9.477 Å and c = 5.958 Å for 3 at room temperature. In these compounds, each pymca ligand connects to two M2+ ions, forming a honeycomb network in the ab plane. The temperature dependences of magnetic susceptibilities in these compounds show broad maxima, indicating antiferromagnetic interactions within two-dimensional honeycomb layers. We also observed an antiferromagnetic phase transition at low temperatures by magnetic susceptibility and heat capacity measurements. From the crystal structures and magnetic properties, we conclude that the compounds 1, 2, and 3 are good realizations of honeycomb-lattice antiferromagnets.
Chi, Songxue; Ye, F.; Dai, Pengcheng; Fernandez-Baca, J. A.; Huang, Q.; Lynn, J. W.; Plummer, E. W.; Mathieu, R.; Kaneko, Y.; Tokura, Y.
2007-01-01
We use neutron scattering to study the lattice and magnetic structure of the layered half-doped manganite Pr0.5Ca1.5MnO4. On cooling from high temperature, the system first becomes charge-and orbital-ordered (CO/OO) near TCO = 300 K and then develops checkerboard-like antiferromagnetic (AF) order below TN = 130 K. At temperatures above TN but below TCO (TN
Chi, Songxue; Ye, Feng; Dai, Pengcheng; Fernandez-Baca, Jaime A; Huang, Q.; Lynn, J. W.; Plummer, E Ward; Mathieu, R.; Kaneko, Y.; Tokura, Y.
2007-01-01
We use neutron scattering to study the lattice and magnetic structure of the layered half-doped manganite Pr0.5Ca1.5MnO4. On cooling from high temperature, the system first becomes chargeand orbital-ordered (CO/OO) near TCO = 300 K and then develops checkerboard-like antiferromagnetic (AF) order below TN = 130 K. At temperatures above TN but below TCO (TN
Dimensional Reduction in Quantum Dipolar Antiferromagnets
NASA Astrophysics Data System (ADS)
Babkevich, P.; Jeong, M.; Matsumoto, Y.; Kovacevic, I.; Finco, A.; Toft-Petersen, R.; Ritter, C.; Mânsson, M.; Nakatsuji, S.; Rønnow, H. M.
2016-05-01
We report ac susceptibility, specific heat, and neutron scattering measurements on a dipolar-coupled antiferromagnet LiYbF4 . For the thermal transition, the order-parameter critical exponent is found to be 0.20(1) and the specific-heat critical exponent -0.25 (1 ) . The exponents agree with the 2D X Y /h4 universality class despite the lack of apparent two-dimensionality in the structure. The order-parameter exponent for the quantum phase transitions is found to be 0.35(1) corresponding to (2 +1 )D . These results are in line with those found for LiErF4 which has the same crystal structure, but largely different TN, crystal field environment and hyperfine interactions. Our results therefore experimentally establish that the dimensional reduction is universal to quantum dipolar antiferromagnets on a distorted diamond lattice.
Dimensional Reduction in Quantum Dipolar Antiferromagnets.
Babkevich, P; Jeong, M; Matsumoto, Y; Kovacevic, I; Finco, A; Toft-Petersen, R; Ritter, C; Månsson, M; Nakatsuji, S; Rønnow, H M
2016-05-13
We report ac susceptibility, specific heat, and neutron scattering measurements on a dipolar-coupled antiferromagnet LiYbF_{4}. For the thermal transition, the order-parameter critical exponent is found to be 0.20(1) and the specific-heat critical exponent -0.25(1). The exponents agree with the 2D XY/h_{4} universality class despite the lack of apparent two-dimensionality in the structure. The order-parameter exponent for the quantum phase transitions is found to be 0.35(1) corresponding to (2+1)D. These results are in line with those found for LiErF_{4} which has the same crystal structure, but largely different T_{N}, crystal field environment and hyperfine interactions. Our results therefore experimentally establish that the dimensional reduction is universal to quantum dipolar antiferromagnets on a distorted diamond lattice. PMID:27232040
NASA Astrophysics Data System (ADS)
Wang, H. P.; Wu, D. S.; Shi, Y. G.; Wang, N. L.
2016-07-01
We present anisotropic transport and optical spectroscopy studies on EuCd2As2 . The measurements reveal that EuCd2As2 is a low carrier density semimetal with moderate anisotropic resistivity ratio. The charge carriers experience very strong scattering from Eu magnetic moments, resulting in a Kondo-like increase of resistivity at low temperature. Below the antiferromagnetic transition temperature at TN=9.5 K, the resistivity drops sharply due to the reduced scattering from the ordered Eu moments. Nevertheless, the anisotropic ratio of ρc/ρa b keeps increasing, suggesting that the antiferromagnetic coupling is along the c axis. The optical spectroscopy measurement further reveals, besides an overdamped reflectance plasma edge at low energy, a strong coupling between phonon and electronic continuum. Our study suggests that EuCd2As2 is a promising candidate displaying intriguing interplay among charge, magnetism, and the underlying crystal lattice.
Magnetic structure of the antiferromagnetic Kondo lattice compounds CeRhAl4Si2 and CeIrAl4Si2
Ghimire, N. J.; Calder, S.; Janoschek, M.; Bauer, E. D.
2015-06-01
In this article, we have investigated the magnetic ground state of the antiferromagnetic Kondo-lattice compounds CeMAl4Si2(M = Rh, Ir) using neutron powder diffraction. Although both of these compounds show two magnetic transitions TN1 and TN2 in the bulk properties measurements, evidence for magnetic long-range order was only found below the lower transition TN2. Analysis of the diffraction profiles reveals a commensurate antiferromagnetic structure with a propagation vector k = (0, 0, 1/2). The magnetic moment in the ordered state of CeRhAl4Si2 and CeIrAl4Si2 were determined to be 1.14(2) and 1.41(3) μB/Ce, respectively, and are parallel to the crystallographic c-axis inmore » agreement with magnetic susceptibility measurements.« less
Classical Monte Carlo Study for Antiferro Quadrupole Orders in a Diamond Lattice
NASA Astrophysics Data System (ADS)
Hattori, Kazumasa; Tsunetsugu, Hirokazu
2016-09-01
We investigate antiferro quadrupole orders in a diamond lattice under magnetic fields by Monte Carlo simulations for two types of classical effective models. One is an XY model with Z3 anisotropy, and the other is a two-component ϕ4 model with a third-order anisotropy. We confirm that the universality class of the zero-field transition is that for the three-dimensional XY model. Magnetic field corresponds to a Z3 field in the effective model, and under this field, we find that collinear and canted antiferro-quadrupole orders compete. Each phase is characterized by symmetry breaking in the sector of (sublattice Z2) otimes (reflection Z2 for the order parameter). When Z3 anisotropy and magnetic field vary, it turns out that this system is a good playground for various multicritical points; bicritical and tetracritical points emerge in a finite field. Another important finding is about the scaling of parasitic ferro quadrupole order at the zero-field critical point. This is the secondary order parameter induced by the primary antiferro order, and its critical exponent β' = 0.815 clearly differs from the expected value that is twice the value for the primary order parameter. The corresponding correlation length exponent is also different, ν' = 0.597(12). We also discuss relation of the present effective quadrupole models with the 3-state Potts model as well as implication to understanding of orbital orders in Pr-based 1-2-20 compounds.
Murtazaev, A. K.; Ramazanov, M. K.; Kassan-Ogly, F. A.; Kurbanova, D. R.
2015-01-15
Phase transitions in the antiferromagnetic Ising model on a body-centered cubic lattice are studied on the basis of the replica algorithm by the Monte Carlo method and histogram analysis taking into account the interaction of next-to-nearest neighbors. The phase diagram of the dependence of the critical temperature on the intensity of interaction of the next-to-nearest neighbors is constructed. It is found that a second-order phase transition is realized in this model in the investigated interval of the intensities of interaction of next-to-nearest neighbors.
NASA Astrophysics Data System (ADS)
Shore, Joel D.; Thurston, George M.
2015-12-01
We report a charge-patterning phase transition on two-dimensional square lattices of titratable sites, here regarded as protonation sites, placed in a low-dielectric medium just below the planar interface between this medium and a salt solution. We calculate the work-of-charging matrix of the lattice with use of a linear Debye-Hückel model, as input to a grand-canonical partition function for the distribution of occupancy patterns. For a large range of parameter values, this model exhibits an approximate inverse cubic power-law decrease of the voltage produced by an individual charge, as a function of its in-lattice separation from neighboring titratable sites. Thus, the charge coupling voltage biases the local probabilities of proton binding as a function of the occupancy of sites for many neighbors beyond the nearest ones. We find that even in the presence of these longer-range interactions, the site couplings give rise to a phase transition in which the site occupancies exhibit an alternating, checkerboard pattern that is an analog of antiferromagnetic ordering. The overall strength W of this canonical charge coupling voltage, per unit charge, is a function of the Debye length, the charge depth, the Bjerrum length, and the dielectric coefficients of the medium and the solvent. The alternating occupancy transition occurs above a curve of thermodynamic critical points in the (p H-p K ,W ) plane, the curve representing a charge-regulation analog of variation of the Néel temperature of an Ising antiferromagnet as a function of an applied, uniform magnetic field. The analog of a uniform magnetic field in the antiferromagnet problem is a combination of p H-p K and W , and 1 /W is the analog of the temperature in the antiferromagnet problem. We use Monte Carlo simulations to study the occupancy patterns of the titratable sites, including interactions out to the 37th nearest-neighbor category (a distance of √{74 } lattice constants), first validating simulations
Shore, Joel D; Thurston, George M
2015-12-01
We report a charge-patterning phase transition on two-dimensional square lattices of titratable sites, here regarded as protonation sites, placed in a low-dielectric medium just below the planar interface between this medium and a salt solution. We calculate the work-of-charging matrix of the lattice with use of a linear Debye-Hückel model, as input to a grand-canonical partition function for the distribution of occupancy patterns. For a large range of parameter values, this model exhibits an approximate inverse cubic power-law decrease of the voltage produced by an individual charge, as a function of its in-lattice separation from neighboring titratable sites. Thus, the charge coupling voltage biases the local probabilities of proton binding as a function of the occupancy of sites for many neighbors beyond the nearest ones. We find that even in the presence of these longer-range interactions, the site couplings give rise to a phase transition in which the site occupancies exhibit an alternating, checkerboard pattern that is an analog of antiferromagnetic ordering. The overall strength W of this canonical charge coupling voltage, per unit charge, is a function of the Debye length, the charge depth, the Bjerrum length, and the dielectric coefficients of the medium and the solvent. The alternating occupancy transition occurs above a curve of thermodynamic critical points in the (pH-pK,W) plane, the curve representing a charge-regulation analog of variation of the Néel temperature of an Ising antiferromagnet as a function of an applied, uniform magnetic field. The analog of a uniform magnetic field in the antiferromagnet problem is a combination of pH-pK and W, and 1/W is the analog of the temperature in the antiferromagnet problem. We use Monte Carlo simulations to study the occupancy patterns of the titratable sites, including interactions out to the 37th nearest-neighbor category (a distance of √74 lattice constants), first validating simulations through
NASA Astrophysics Data System (ADS)
Nakajima, Taro; Mitsuda, Setsuo; Okano, Hidekazu; Inomoto, Yu; Kobayashi, Satoru; Prokes, Karel; Gerischer, Sebastian; Smeibidl, Peter
2014-09-01
We have investigated nonmagnetic impurity effect on the H||c-T magnetic phase diagram of an isosceles triangular lattice Ising antiferromagnet CoNb2O6, by means of neutron diffraction measurements using single crystals of Co1-xMgxNb2O6 with x = 0, 0.004, and 0.008. We have found that the commensurate antiferromagnetic (AF) ground state disappears by substituting only 0.8% of nonmagnetic Mg2+ ions for the magnetic Co2+ ions. On the other hand, the phase boundaries between the other phases, namely the field-induced ferrimagnetic phase, thermally-induced incommensurate (IC) magnetic phase and the paramagnetic phase, are hardly affected by the small amount of nonmagnetic substitution. We have also performed Monte Carlo simulations for the isosceles triangular lattice Ising model to understand the extremely high sensitivity to the nonmagnetic substitution. Consequently, we have revealed that the disappearance of the AF phase is not because the small amount of nonmagnetic impurities destabilize the AF phase, but because the phase transition from the IC phase to the AF phase is strongly suppressed by a pinning effect due to the impurities.
Magnetic excitations in the spin-1/2 triangular-lattice antiferromagnet Cs_{2}CuBr_{4}
Zvyagin, S. A.; Ozerov, M.; Kamenskyi, D.; Wosnitza, J.; Krzystek, J.; Yoshizawa, D.; Hagiwara, M.; Hu, Rongwei; Ryu, Hyejin; Petrovic, C.; Zhitomirsky, M. E.
2015-11-27
We present on high- field electron spin resonance (ESR) studies of magnetic excitations in the spin- 1/2 triangular-lattice antiferromagnet Cs_{2}CuBr_{4}. Frequency- field diagrams of ESR excitations are measured for different orientations of magnetic fields up to 25 T. We show that the substantial zero- field energy gap, Δ ≈ 9.5 K, observed in the low-temperature excitation spectrum of Cs_{2}CuBr_{4} [Zvyagin et al:, Phys. Rev. Lett. 112, 077206 (2014)], is present well above T_{N}. Noticeably, the transition into the long-range magnetically ordered phase does not significantly affect the size of the gap, suggesting that even below T_{N} the high-energy spin dynamics in Cs_{2}CuBr_{4} is determined by short-range-order spin correlations. The experimental data are compared with results of model spin-wave-theory calculations for spin-1/2 triangle-lattice antiferromagnet.
NASA Astrophysics Data System (ADS)
Huang, Ran; Purushottam, D. Gujrati
2015-09-01
Two types of recursive lattices with the identical coordination number but different unit cells (2-D square and 3-D cube) are constructed and the antiferromagnetic Ising model is solved exactly on them to study the stable and metastable states. A multi-branched structure of the 2-D plaquette model, which we introduced in this work, makes it possible to be an analog to the cubic lattice. Two solutions of each model can be found to exhibit the crystallization of liquid, and the ideal glass transition of supercooled liquid respectively. Based on the solutions, the thermodynamics on both lattices, e.g. the free energy, energy density, and entropy of the supercooled liquid, crystal, and liquid state of the model are calculated and compared with each other. Interactions between particles farther away than the nearest neighbor distance and multi-spins interactions are taken into consideration, and their effects on the thermal behavior are examined. The two lattices show comparable properties on the thermodynamics, which proves that both of them are practical to describe the regular 3-D case, especially to locate the ideal glass transition, while the 2-D multi-branched plaquette model is less accurate with the advantage of simpler formulation and less computation time consumption. Supported by National Natural Science Foundation of China under Grant No. 11505110
Infrared probe of spin-phonon coupling in antiferromagnetic honeycomb lattice compound Li2MnO3
NASA Astrophysics Data System (ADS)
Song, Seungjae; Lee, Sanghyun; Jeon, Seyoung; Park, Je-Geun; Moon, S. J.
2015-12-01
We investigated temperature-dependent infrared-active phonon modes of honeycomb Li2MnO3 which shows an antiferromagnetic transition at T N = 36 K. In the far-infrared frequency region, we observed fourteen phonon modes. We obtained the temperature dependence of each phonon mode from the analysis of optical conductivity spectra by using the Lorentz and the Fano-type oscillator models. We found that the resonance frequencies of nine phonon modes showed an anomalous behavior near T N that should be attributed to the spin-phonon coupling. We calculated the magnitude of the spin-phonon coupling constant from the shift in the resonance frequencies of the phonon modes below T N. Our results suggest that Li2MnO3 is weakly frustrated and that spin-phonon coupling plays a role in antiferromagnetic ordering.
NASA Astrophysics Data System (ADS)
Ito, Hiroshi; Asai, Takayuki; Shimizu, Yasuhiro; Hayama, Hiromi; Yoshida, Yukihiro; Saito, Gunzi
2016-07-01
We report an antiferromagnetic (AF) ordering at ambient pressure and a superconducting transition under pressure for κ - (ET) 2C F3S O3 [ ET =bis (ethylenedithio)tetrathiafulvalene], which has a two-dimensional electronic system with quasi-one-dimensional triangular spin lattice. At ambient pressure, AF ordering was detected at TN=2.5 K by 1H NMR, subsequent to two structural phase transitions at 230 and 190 K. Under hydrostatic pressures, metallic behavior appeared above ˜1.1 GPa, and a superconducting transition (maximum onset Tc=4.8 K at ˜1.3 GPa) was observed up to 2.2 GPa. Superconductivity was also found under c -axis strain, which reduced t'/t , but was absent under b -axis strain which increased t'/t .
Ma, J; Kamiya, Y; Hong, Tao; Cao, H B; Ehlers, G; Tian, W; Batista, C D; Dun, Z L; Zhou, H D; Matsuda, M
2016-02-26
We present single-crystal neutron scattering measurements of the spin-1/2 equilateral triangular-lattice antiferromagnet Ba_{3}CoSb_{2}O_{9}. Besides confirming that the Co^{2+} magnetic moments lie in the ab plane for zero magnetic field and then determining all the exchange parameters of the minimal quasi-2D spin Hamiltonian, we provide conclusive experimental evidence of magnon decay through observation of intrinsic line broadening. Through detailed comparisons with the linear and nonlinear spin-wave theories, we also point out that the large-S approximation, which is conventionally employed to predict magnon decay in noncollinear magnets, is inadequate to explain our experimental observation. Thus, our results call for a new theoretical framework for describing excitation spectra in low-dimensional frustrated magnets under strong quantum effects. PMID:26967439
NASA Astrophysics Data System (ADS)
Bishop, R. F.; Li, P. H. Y.
2016-06-01
The coupled cluster method (CCM) is employed to very high orders of approximation to study the ground-state (GS) properties of the spin-s Heisenberg antiferromagnet (with isotropic interactions, all of equal strength, between nearest-neighbour pairs only) on the honeycomb lattice. We calculate with high accuracy the complete set of GS parameters that fully describes the low-energy behaviour of the system, in terms of an effective magnon field theory, viz., the energy per spin, the magnetic order parameter (i.e., the sublattice magnetization), the spin stiffness and the zero-field (uniform, transverse) magnetic susceptibility, for all values of the spin quantum numbers in the range 1/2 ≤ s ≤ 9/2. The CCM data points are used to calculate the leading quantum corrections to the classical (s → ∞) values of these low-energy parameters, considered as large-s asymptotic expansions.
Ma, Jie; Kamiya, Yoshitomo; Hong, Tao; Cao, H. B.; Ehlers, Georg; Tian, Wei; Batista, C. D.; Dun, Z. L.; Zhou, H. D.; Matsuda, Masaaki
2016-02-24
We present single-crystal neutron scattering measurements of the spin-1/2 equilateral triangular-lattice antiferromagnet Ba3CoSb2O9. Besides confirming that the Co2+ magnetic moments lie in the ab plane for zero magnetic field and then determining all the exchange parameters of the minimal quasi-2D spin Hamiltonian, we provide conclusive experimental evidence of magnon decay through observation of intrinsic line broadening. Through detailed comparisons with the linear and nonlinear spin-wave theories, we also point out that the large-S approximation, which is conventionally employed to predict magnon decay in noncollinear magnets, is inadequate to explain our experimental observation. Hence, our results call for a new theoreticalmore » framework for describing excitation spectra in low-dimensional frustrated magnets under strong quantum effects.« less
NASA Astrophysics Data System (ADS)
Jungwirth, T.; Marti, X.; Wadley, P.; Wunderlich, J.
2016-03-01
Antiferromagnetic materials are internally magnetic, but the direction of their ordered microscopic moments alternates between individual atomic sites. The resulting zero net magnetic moment makes magnetism in antiferromagnets externally invisible. This implies that information stored in antiferromagnetic moments would be invisible to common magnetic probes, insensitive to disturbing magnetic fields, and the antiferromagnetic element would not magnetically affect its neighbours, regardless of how densely the elements are arranged in the device. The intrinsic high frequencies of antiferromagnetic dynamics represent another property that makes antiferromagnets distinct from ferromagnets. Among the outstanding questions is how to manipulate and detect the magnetic state of an antiferromagnet efficiently. In this Review we focus on recent works that have addressed this question. The field of antiferromagnetic spintronics can also be viewed from the general perspectives of spin transport, magnetic textures and dynamics, and materials research. We briefly mention this broader context, together with an outlook of future research and applications of antiferromagnetic spintronics.
Antiferromagnetic spintronics.
Jungwirth, T; Marti, X; Wadley, P; Wunderlich, J
2016-03-01
Antiferromagnetic materials are internally magnetic, but the direction of their ordered microscopic moments alternates between individual atomic sites. The resulting zero net magnetic moment makes magnetism in antiferromagnets externally invisible. This implies that information stored in antiferromagnetic moments would be invisible to common magnetic probes, insensitive to disturbing magnetic fields, and the antiferromagnetic element would not magnetically affect its neighbours, regardless of how densely the elements are arranged in the device. The intrinsic high frequencies of antiferromagnetic dynamics represent another property that makes antiferromagnets distinct from ferromagnets. Among the outstanding questions is how to manipulate and detect the magnetic state of an antiferromagnet efficiently. In this Review we focus on recent works that have addressed this question. The field of antiferromagnetic spintronics can also be viewed from the general perspectives of spin transport, magnetic textures and dynamics, and materials research. We briefly mention this broader context, together with an outlook of future research and applications of antiferromagnetic spintronics. PMID:26936817
Proffen, Thomas E; Melot, Brent C; Page, Katharine; Seshadri, Ramzy; Stoudenmire, E M; Balents, Leon; Bergman, Doron L
2008-01-01
The spinels CoB{sub 2}O{sub 4} with magnetic Co{sup 2+} ions on the diamond lattice A site can be frustrated because of competing near-neighbor (J{sub 1}) and next-near neighbor (J{sub 2}) interactions. Here we describe attempts to tune the relative strengths of these interactions by substitution on the non-magnetic B-site. The system we employ is CoAl{sub 2-x}Ga{sub x}O{sub 4}, where Al is systematically replaced by the larger Ga, ostensibly on the B site. As expected, Ga substitution expands the lattice, resulting in Co atoms on the A-site being pushed further from one other and thereby weakening magnetic interactions. In addition, Ga distributes between the B and the A site in a concentration dependent manner displacing an increasing amount of Co from the A site with increasing x. This increased inversion, which is confirmed by neutron diffraction studies carried out at room temperature, affects magnetic ordering very significantly, and changes the nature of the ground state. Modeling of the magnetic coupling illustrates the complexity that arises from the cation site disorder.
Feng Shiquan; Zhao Jianling; Cheng Xinlu
2013-01-14
Using density-functional linear-response theory, we calculated the phonon dispersion curves for the diamond structural elemental semiconductors of Ge, C and zinc-blende structure semiconductors of GaAs, InSb at different electronic temperatures. We found that the transverse-acoustic phonon frequencies of C and Ge become imaginary as the electron temperature is elevated, which means the lattices of C and Ge become unstable under intense laser irradiation. These results are very similar with previous theoretical and experimental results for Si. For GaAs and InSb, not only can be obtained the similar results for their transverse-acoustic modes, but also their LO-TO splitting gradually decreases as the electronic temperature is increased. It means that the electronic excitation weakens the strength of the ionicity of ionic crystal under intense laser irradiation.
Kondo lattice and antiferromagnetic behavior in quaternary CeTAl4Si2 (T = Rh, Ir) single crystals
Maurya, Arvind; Kulkarni, Ruta; Thamizhavel, Arumugam; Paudyal, Durga; Dhar, Sudesh Kumar
2016-02-26
Here, we have explored in detail the anisotropic magnetic properties of CeRhAl4Si2 and CeIrAl4Si2, which undergo two antiferromagnetic transitions, at TN1 = 12.6 and 15.5 K, followed by a second transition at TN2 = 9.4 and 13.8 K, respectively, with the [001]-axis as the relatively easy axis of magnetization. The electrical resistivity at ambient and applied pressure provides evidence of Kondo interaction in both compounds, further supported by a reduced value of the entropy associated with the magnetic ordering. The Sommerfeld coefficient γ is inferred to be 195.6 and 49.4 mJ/(mol K2) for CeRhAl4Si2 and CeIrAl4Si2, respectively, classifying these materialsmore » as moderate heavy-fermion compounds. The crystal electric field energy levels are derived from the peak seen in the Schottky heat capacity. Furthermore, we have also performed electronic structure calculations by using the local spin density approximation + U [LSDA+U] approach, which provide physical insights on the observed magnetic behavior of these two compounds.« less
NASA Astrophysics Data System (ADS)
Huang, Yi-Zhen; Xi, Bin; Chen, Xi; Li, Wei; Wang, Zheng-Chuan; Su, Gang
2016-06-01
The quantum phase transition, scaling behaviors, and thermodynamics in the spin-1/2 quantum Heisenberg model with antiferromagnetic coupling J >0 in the armchair direction and ferromagnetic interaction J'<0 in the zigzag direction on a honeycomb lattice are systematically studied using the continuous-time quantum Monte Carlo method. By calculating the Binder ratio Q2 and spin stiffness ρ in two directions for various coupling ratios α =J'/J under different lattice sizes, we found that a quantum phase transition from the dimerized phase to the stripe phase occurs at the quantum critical point αc=-0.93 . Through the finite-size scaling analysis on Q2, ρx, and ρy, we determined the critical exponent related to the correlation length ν to be 0.7212(8), implying that this transition falls into a classical Heisenberg O(3) universality. A zero magnetization plateau is observed in the dimerized phase, whose width decreases with increasing α . A phase diagram in the coupling ratio α -magnetic field h plane is obtained, where four phases, including dimerized, stripe, canted stripe, and polarized, are identified. It is also unveiled that the temperature dependence of the specific heat C (T ) for different α 's intersects precisely at one point, similar to that of liquid 3He under different pressures and several magnetic compounds under various magnetic fields. The scaling behaviors of Q2, ρ , and C (T ) are carefully analyzed. The susceptibility is compared with the experimental data to give the magnetic parameters of both compounds.
Lee, M.; Choi, E. S.; Huang, X.; Ma, J.; Dela Cruz, C. R.; Matsuda, M.; Tian, W.; Dun, Z. L.; Dong, S.; Zhou, H. D.
2014-12-01
Here we have performed magnetic, electric, thermal and neutron powder diffraction (NPD) experiments as well as density functional theory (DFT) calculations on Ba3MnNb2 O9. All results suggest that Ba3MnNb2 O9 is a spin-5/2 triangular lattice antiferromagnet (TLAF) with weak easy-axis anisotropy. At zero field, we observed a narrow two-step transition at TN1 = 3.4 K and TN2 = 3.0 K. The neutron diffraction measurement and the DFT calculation indicate a 120 spin structure in ab plane with out-of-plane canting at low temperatures. With increasing magnetic field, the 120 spin structure evolves into up-up-down (uud) and oblique phases showing successive magneticmore » phase transitions, which fits well to the theoretical prediction for the 2D Heisenberg TLAF with classical spins. Ultimately, multiferroicity is observed when the spins are not collinear but suppressed in the uud and oblique phases.« less
NASA Astrophysics Data System (ADS)
Mi, Bin-Zhou
2016-07-01
The thermodynamic properties of the frustrated arbitrary spin-S J1-J2 Heisenberg antiferromagnet on the body-centered-cubic lattice for Néel phase are systematically calculated by use of the double-time Green's function method within the random phase approximation (RPA). The role of spin quantum number and frustration strength on sublattice magnetization, Néel temperature, internal energy, and free energy are carefully analyzed. The curve of zero-temperature sublattice magnetization
NASA Astrophysics Data System (ADS)
Lee, M.; Choi, E. S.; Huang, X.; Ma, J.; Dela Cruz, C. R.; Matsuda, M.; Tian, W.; Dun, Z. L.; Dong, S.; Zhou, H. D.
2014-12-01
We have performed magnetic, electric, thermal, and neutron powder diffraction (NPD) experiments as well as density functional theory (DFT) calculations on Ba3MnNb2O9 . All results suggest that Ba3MnNb2O9 is a spin-5/2 triangular lattice antiferromagnet (TLAF) with weak easy-axis anisotropy. At zero field, we observed a narrow two-step transition at TN 1=3.4 K and TN 2=3.0 K. The neutron diffraction measurement and the DFT calculation indicate a 120∘ spin structure in the a b plane with out-of-plane canting at low temperatures. With increasing magnetic field, the 120∘ spin structure evolves into up-up-down (u u d ) and oblique phases showing successive magnetic phase transitions, which fits well to the theoretical prediction for the 2D Heisenberg TLAF with classical spins. Multiferroicity is observed when the spins are not collinear but suppressed in the u u d and oblique phases.
NASA Astrophysics Data System (ADS)
Lee, M.; Choi, E. S.; Huang, X.; Ma, J.; Dela Cruz, C. R.; Matsuda, M.; Tian, W.; Dun, Z. L.; Dong, S.; Zhou, H. D.
2015-03-01
We have performed magnetic, electric, thermal, and neutron powder diffraction (NPD) experiments as well as density functional theory (DFT) calculations on Ba3MnNb2O9. All results suggest that Ba3MnNb2O9 is a spin-5/2 triangular lattice antiferromagnet (TLAF) with weak easy-axis anisotropy. At zero field, we observed a narrow two-step transition at TN 1 = 3.4 K and TN 2 = 3.0 K. The neutron diffraction measurement and the DFT calculation indicate a 120° spin structure in the ab plane with out-of-plane canting at low temperatures. With increasing magnetic field, the 120° spin structure evolves into up-up-down (uud) and oblique phase showing successive magnetic phase transitions, which fits well to the theoretical prediction for the 2D Heisenberg TLAF with classical spins. Multiferroicity is observed when the spins are not collinear but suppressed in the uud and the oblique phase. We discuss the results in comparison with our previous works on its sister compounds with small spins, Ba3NiNb2O9 (S = 1) (J. Hwang et al ., Phys. Rev. Lett. 109, 257205 (2012) and Ba3CoNb2O9 (S = 1/2) (M. Lee et al ., Phys. Rev. B 89, 104420 (2014)). NHMFL is supported by NSF, the state of Florida and US DOE. ORNL HFIR was sponsored by U.S. DOE.
NASA Astrophysics Data System (ADS)
Lee, M.; Hwang, J.; Choi, E. S.; Ma, J.; Dela Cruz, C. R.; Zhu, M.; Ke, X.; Dun, Z. L.; Zhou, H. D.
2014-03-01
We have investigated the magnetic and electric ground states of a quasi-two-dimensional triangular lattice antiferromagnet (TLAF), Ba3CoNb2O9, in which the effective spin of Co2+ is 1/2. At zero field, the system undergoes a two-step transition upon cooling at TN2=1.36 K and TN1=1.10 K and enters a 120∘ ordered state. By applying magnetic fields, a series of spin states with fractions of the saturation magnetization Ms are observed. They are spin states with 1/3, 1/2, 2/3 (or √3 /3) Ms. The ferroelectricity emerges in all spin states, either with collinear or noncollinear spin structure, which makes Ba3CoNb2O9 another unique TLAF exhibiting both a series of magnetic phase transitions and multiferroicity. We discuss the role of quantum fluctuations and magnetic anisotropy in contributing more complex phase diagram compared to its sister multiferroic TLAF compound Ba3NiNb2O9 [J. Hwang et al., Phys. Rev. Lett. 109, 257205 (2012), 10.1103/PhysRevLett.109.257205].
Wang, Guangmei; Valldor, Martin; Mallick, Bert; Mudring, Anja-Verena
2014-01-01
Four open-framework transition-metal phosphates; (NH4)2Co3(HPO4)2F4 (1), (NH4)Co3(HPO4)2(H2PO4)F2 (2), KCo3(HPO4)2(H2PO4)F2 (3), and KFe3(HPO4)2(H2PO4)F2 (4); are prepared by ionothermal synthesis using pyridinium hexafluorophosphate as the ionic liquid. Single-crystal X-ray diffraction analyses reveal that the four compounds contain cobalt/iron–oxygen/fluoride layers with Kagomé topology composed of interlinked face-sharing MO3F3/MO4F2 octahedra. PO3OH pseudo-tetrahedral groups augment the [M3O6F4] (1)/[M3O8F2] layers on both sides to give M3(HPO4)2F4 (1) and M3(HPO4)2F2 (2–4) layers. These layers are stacked along the a axis in a sequence AA…, resulting in the formation of a layer structure for (NH4)2Co3(HPO4)2F4(1). In NH4Co3(HPO4)2(H2PO4)F2 and KM3(HPO4)2(H2PO4)F2, the M3(HPO4)2F2 layers are stacked along the a axis in a sequence AAi… and are connected by [PO3(OH)] tetrahedra, giving rise to a 3-D open framework structure with 10-ring channels along the [001] direction. The negative charges of the inorganic framework are balanced by K+/NH4+ ions located within the channels. The magnetic transition metal cations themselves form layers with stair-case Kagomé topology. Magnetic susceptibility and magnetization measurements reveal that all four compounds exhibit a canted anti-ferromagnetic ground state (Tc = 10 or 13 K for Co and Tc = 27 K for Fe) with different canting angles. The full orbital moment is observed for both Co2+ and Fe2+.
Mayrhofer, Leonhard; Moras, Gianpietro; Mulakaluri, Narasimham; Rajagopalan, Srinivasan; Stevens, Paul A; Moseler, Michael
2016-03-30
Despite the pronounced polarity of C-F bonds, many fluorinated carbon compounds are hydrophobic: a controversial phenomenon known as "polar hydrophobicity". Here, its underlying microscopic mechanisms are explored by ab initio calculations of fluorinated and hydrogenated diamond (111) surfaces interacting with single water molecules. Gradient- and van der Waals-corrected density functional theory simulations reveal that "polar hydrophobicity" of the fully fluorinated surfaces is caused by a negligible surface/water electrostatic interaction. The densely packed C-F surface dipoles generate a short-range electric field that decays within the core repulsion zone of the surface and hence vanishes in regions accessible by adsorbates. As a result, water physisorption on fully F-terminated surfaces is weak (adsorption energies Ead < 0.1 eV) and dominated by van der Waals interactions. Conversely, the near-surface electric field generated by loosely packed dipoles on mixed F/H-terminated surfaces has a considerably longer range, resulting in a stronger water physisorption (Ead > 0.2 eV) that is dominated by electrostatic interactions. The suppression of electrostatic interactions also holds for perfluorinated molecular carbon compounds, thus explaining the prevalent hydrophobicity of fluorocarbons. In general, densely packed polar terminations do not always lead to short-range electric fields. For example, surfaces with substantial electron density spill-out give rise to electric fields with a much slower decay. However, electronic spill-out is limited in F/H-terminated carbon materials. Therefore, our ab initio results can be reproduced and rationalized by a simple classical point-charge model. Consequently, classical force fields can be used to study the wetting of F/H-terminated diamond, revealing a pronounced correlation between adsorption energies of single H2O molecules and water contact angles. PMID:26931527
NASA Astrophysics Data System (ADS)
Li, P. H. Y.; Bishop, R. F.; Campbell, C. E.
2015-01-01
We use the coupled cluster method (CCM) to study the zero-temperature ground-state (GS) properties of a spin-1/2 J1-J2 Heisenberg antiferromagnet on a triangular lattice with competing nearest-neighbor and next-nearest-neighbor exchange couplings J1>0 and J2≡κ J1>0 , respectively, in the window 0 ≤κ <1 . The classical version of the model has a single GS phase transition at κcl=1/8 in this window from a phase with 3-sublattice antiferromagnetic (AFM) 120∘ Néel order for κ <κcl to an infinitely degenerate family of 4-sublattice AFM Néel phases for κ >κcl . This classical accidental degeneracy is lifted by quantum fluctuations, which favor a 2-sublattice AFM striped phase. For the quantum model we work directly in the thermodynamic limit of an infinite number of spins, with no consequent need for any finite-size scaling analysis of our results. We perform high-order CCM calculations within a well-controlled hierarchy of approximations, which we show how to extrapolate to the exact limit. In this way we find results for the case κ =0 of the spin-1/2 model for the GS energy per spin, E /N =-0.5521 (2 ) J1 , and the GS magnetic order parameter, M =0.198 (5 ) (in units where the classical value is Mcl=1/2), which are among the best available. For the spin-1/2 J1-J2 model we find that the classical transition at κ =κcl is split into two quantum phase transitions at κ1c=0.060 (10 ) and κ2c=0.165 (5 ) . The two quasiclassical AFM states (viz., the 120∘ Néel state and the striped state) are found to be the stable GS phases in the regime κ <κ1c and κ >κ2c , respectively, while in the intermediate regimes κ1c<κ <κ2c the stable GS phase has no evident long-range magnetic order.
Electrical switching of an antiferromagnet
NASA Astrophysics Data System (ADS)
Wadley, P.; Howells, B.; Železný, J.; Andrews, C.; Hills, V.; Campion, R. P.; Novák, V.; Olejník, K.; Maccherozzi, F.; Dhesi, S. S.; Martin, S. Y.; Wagner, T.; Wunderlich, J.; Freimuth, F.; Mokrousov, Y.; Kuneš, J.; Chauhan, J. S.; Grzybowski, M. J.; Rushforth, A. W.; Edmonds, K. W.; Gallagher, B. L.; Jungwirth, T.
2016-02-01
Antiferromagnets are hard to control by external magnetic fields because of the alternating directions of magnetic moments on individual atoms and the resulting zero net magnetization. However, relativistic quantum mechanics allows for generating current-induced internal fields whose sign alternates with the periodicity of the antiferromagnetic lattice. Using these fields, which couple strongly to the antiferromagnetic order, we demonstrate room-temperature electrical switching between stable configurations in antiferromagnetic CuMnAs thin-film devices by applied current with magnitudes of order 106 ampere per square centimeter. Electrical writing is combined in our solid-state memory with electrical readout and the stored magnetic state is insensitive to and produces no external magnetic field perturbations, which illustrates the unique merits of antiferromagnets for spintronics.
Electrical switching of an antiferromagnet.
Wadley, P; Howells, B; Železný, J; Andrews, C; Hills, V; Campion, R P; Novák, V; Olejník, K; Maccherozzi, F; Dhesi, S S; Martin, S Y; Wagner, T; Wunderlich, J; Freimuth, F; Mokrousov, Y; Kuneš, J; Chauhan, J S; Grzybowski, M J; Rushforth, A W; Edmonds, K W; Gallagher, B L; Jungwirth, T
2016-02-01
Antiferromagnets are hard to control by external magnetic fields because of the alternating directions of magnetic moments on individual atoms and the resulting zero net magnetization. However, relativistic quantum mechanics allows for generating current-induced internal fields whose sign alternates with the periodicity of the antiferromagnetic lattice. Using these fields, which couple strongly to the antiferromagnetic order, we demonstrate room-temperature electrical switching between stable configurations in antiferromagnetic CuMnAs thin-film devices by applied current with magnitudes of order 10(6) ampere per square centimeter. Electrical writing is combined in our solid-state memory with electrical readout and the stored magnetic state is insensitive to and produces no external magnetic field perturbations, which illustrates the unique merits of antiferromagnets for spintronics. PMID:26841431
NASA Astrophysics Data System (ADS)
Doretto, R. L.
2014-03-01
We study the plaquette valence-bond solid phase of the spin-1/2J1-J2 antiferromagnet Heisenberg model on the square lattice within the bond-operator theory. We start by considering four S =1/2 spins on a single plaquette and determine the bond operator representation for the spin operators in terms of singlet, triplet, and quintet boson operators. The formalism is then applied to the J1-J2 model and an effective interacting boson model in terms of singlets and triplets is derived. The effective model is analyzed within the harmonic approximation and the previous results of Zhitomirsky and Ueda [Phys. Rev. B 54, 9007 (1996), 10.1103/PhysRevB.54.9007] are recovered. By perturbatively including cubic (triplet-triplet-triplet and singlet-triplet-triplet) and quartic interactions, we find that the plaquette valence-bond solid phase is stable within the parameter region 0.34
NASA Astrophysics Data System (ADS)
Tretiakov, Oleg; Barker, Joseph
Skyrmions are topologically protected entities in magnetic materials which have the potential to be used in spintronics for information storage and processing. However, skyrmions in ferromagnets have some intrinsic difficulties which must be overcome to use them for spintronic applications, such as the inability to move straight along current. We show that skyrmions can also be stabilized and manipulated in antiferromagnetic materials. An antiferromagnetic skyrmion is a compound topological object with a similar but of opposite sign spin texture on each sublattice, which e.g. results in a complete cancelation of the Magnus force. We find that the composite nature of antiferromagnetic skyrmions gives rise to different dynamical behavior, both due to an applied current and temperature effects. O.A.T. and J.B. acknowledge support by the Grants-in-Aid for Scientific Research (Nos. 25800184, 25247056, 25220910 and 15H01009) from the Ministry of Education, Culture, Sports, Science and Technology (MEXT) of Japan and SpinNet.
Ghimire, N. J.; Calder, S.; Janoschek, M.; Bauer, E. D.
2015-06-01
In this article, we have investigated the magnetic ground state of the antiferromagnetic Kondo-lattice compounds CeMAl_{4}Si_{2}(M = Rh, Ir) using neutron powder diffraction. Although both of these compounds show two magnetic transitions T_{N1} and T_{N2} in the bulk properties measurements, evidence for magnetic long-range order was only found below the lower transition T_{N2}. Analysis of the diffraction profiles reveals a commensurate antiferromagnetic structure with a propagation vector k = (0, 0, 1/2). The magnetic moment in the ordered state of CeRhAl_{4}Si_{2} and CeIrAl_{4}Si_{2} were determined to be 1.14(2) and 1.41(3) _{μB}/Ce, respectively, and are parallel to the crystallographic c-axis in agreement with magnetic susceptibility measurements.
NASA Astrophysics Data System (ADS)
Jain, Avni; Errington, Jeffrey R.; Truskett, Thomas M.
2013-10-01
We use molecular simulation to construct equilibrium phase diagrams for two recently introduced model materials with isotropic, soft-repulsive pair interactions designed to favor diamond and simple cubic lattice ground states, respectively, over a wide range of densities [Jain et al., Soft Matter 9, 3866 (2013)]. We employ free energy based Monte Carlo simulation techniques to precisely trace the inter-crystal and fluid-crystal coexistence curves. We find that both model materials display rich polymorphic phase behavior featuring stable crystals corresponding to the target ground-state structures, as well as a variety of other crystalline (e.g., hexagonal and body-centered cubic) phases and multiple reentrant melting transitions.
Manson, J.; Stone, K; Southerland, H; Lancaster, T; Steele, A; Warter, M; Blundell, S; Pratt, F; Baker, P; et al,
2009-01-01
X-ray powder diffraction and magnetic susceptibility measurements show that Ag(pyz){sub 2}(S{sub 2}O{sub 8}) consists of 2D square nets of Ag{sup 2+} ions resulting from the corner-sharing of axially elongated AgN{sub 4}O{sub 2} octahedra and exhibits characteristic 2D antiferromagnetism. Nevertheless, {mu}{sup +}SR measurements indicate that Ag(pyz){sub 2}(S{sub 2}O{sub 8}) undergoes 3D magnetic ordering below 7.8(3) K.
NASA Astrophysics Data System (ADS)
Han, Fei; Wan, Xiangang; Phelan, Daniel; Stoumpos, Constantinos C.; Sturza, Mihai; Malliakas, Christos D.; Li, Qing'an; Han, Tian-Heng; Zhao, Qingbiao; Chung, Duck Young; Kanatzidis, Mercouri G.
2015-07-01
The layered compound CePd1 -xBi2 with the tetragonal ZrCuSi2-type structure was obtained from excess Bi flux. Magnetic susceptibility data of CePd1 -xBi2 show an antiferromagnetic ordering below 6 K and are anisotropic along the c axis and the a b plane. The anisotropy is attributed to crystal-electric-field (CEF) effects and a CEF model which is able to describe the susceptibility data is given. An enhanced Sommerfeld coefficient γ of 0.191 J mol Ce -1 K -2 obtained from specific-heat measurement suggests a moderate Kondo effect in CePd1 -xBi2. Other than the antiferromagnetic peak at 6 K, the resistivity curve shows a shoulderlike behavior around 75 K which could be attributed to the interplay between Kondo and CEF effects. Magnetoresistance and Hall-effect measurements suggest that the interplay reconstructs the Fermi-surface topology of CePd1 -xBi2 around 75 K. Electronic structure calculations reveal that the Pd vacancies are important to the magnetic structure and enhance the CEF effects which quench the orbital moment of Ce at low temperatures.
Han, Fei; Wan, Xiangang; Phelan, Daniel; Stoumpos, Constantinos C.; Sturza, Mihai; Malliakas, Christos D.; Li, Qing'an; Han, Tian-Heng; Zhao, Qingbiao; Chung, Duck Young; et al
2015-07-13
The layered compound CePd1–xBi₂ with the tetragonal ZrCuSi₂-type structure was obtained from excess Bi flux. Magnetic susceptibility data of CePd1–xBi₂ show an antiferromagnetic ordering below 6 K and are anisotropic along the c axis and the ab plane. The anisotropy is attributed to crystal-electric-field (CEF) effects and a CEF model which is able to describe the susceptibility data is given. An enhanced Sommerfeld coefficient γ of 0.191 J mol Ce⁻¹ K⁻² obtained from specific-heat measurement suggests a moderate Kondo effect in CePd1–xBi₂. Other than the antiferromagnetic peak at 6 K, the resistivity curve shows a shoulderlike behavior around 75 Kmore » which could be attributed to the interplay between Kondo and CEF effects. Magnetoresistance and Hall-effect measurements suggest that the interplay reconstructs the Fermi-surface topology of CePd1–xBi₂ around 75 K. Electronic structure calculations reveal that the Pd vacancies are important to the magnetic structure and enhance the CEF effects which quench the orbital moment of Ce at low temperatures.« less
Electrical switching of an antiferromagnet
NASA Astrophysics Data System (ADS)
Jungwirth, Tomas
Louis Néel pointed out in his Nobel lecture that while abundant and interesting from theoretical viewpoint, antiferromagnets did not seem to have any applications. Indeed, the alternating directions of magnetic moments on individual atoms and the resulting zero net magnetization make antiferromagnets hard to control by tools common in ferromagnets. Strong coupling would be achieved if the externally generated field had a sign alternating on the scale of a lattice constant at which moments alternate in AFMs. However, generating such a field has been regarded unfeasible, hindering the research and applications of these abundant magnetic materials. We have recently predicted that relativistic quantum mechanics may offer staggered current induced fields with the sign alternating within the magnetic unit cell which can facilitate a reversible switching of an antiferromagnet by applying electrical currents with comparable efficiency to ferromagnets. Among suitable materials is a high Néel temperature antiferromagnet, tetragonal-phase CuMnAs, which we have recently synthesized in the form of single-crystal epilayers structurally compatible with common semiconductors. We demonstrate electrical writing and read-out, combined with the insensitivity to magnetic field perturbations, in a proof-of-concept antiferromagnetic memory device. We acknowledge support from European Research Council Advanced Grant No. 268066.
NASA Technical Reports Server (NTRS)
Palosz, B.; Grzanka, E.; Gierlotka, S.; Stelmakh, S.; Pielaszek, R.; Bismayer, U.; Weber, H.-P.; Palosz, W.
2003-01-01
Two methods of the analysis of powder diffraction patterns of diamond and SiC nanocrystals are presented: (a) examination of changes of the lattice parameters with diffraction vector Q ('apparent lattice parameter', alp) which refers to Bragg scattering, and (b), examination of changes of inter-atomic distances based on the analysis of the atomic Pair Distribution Function, PDF. Application of these methods was studied based on the theoretical diffraction patterns computed for models of nanocrystals having (i) a perfect crystal lattice, and (ii), a core-shell structure, i.e. constituting a two-phase system. The models are defined by the lattice parameter of the grain core, thickness of the surface shell, and the magnitude and distribution of the strain field in the shell. X-ray and neutron experimental diffraction data of nanocrystalline SiC and diamond powders of the grain diameter from 4 nm up to micrometers were used. The effects of the internal pressure and strain at the grain surface on the structure are discussed based on the experimentally determined dependence of the alp values on the Q-vector, and changes of the interatomic distances with the grain size determined experimentally by the atomic Pair Distribution Function (PDF) analysis. The experimental results lend a strong support to the concept of a two-phase, core and the surface shell structure of nanocrystalline diamond and SiC.
Liu, Junjie; Goddard, Paul A; Singleton, John; Brambleby, Jamie; Foronda, Francesca; Möller, Johannes S; Kohama, Yoshimitsu; Ghannadzadeh, Saman; Ardavan, Arzhang; Blundell, Stephen J; Lancaster, Tom; Xiao, Fan; Williams, Robert C; Pratt, Francis L; Baker, Peter J; Wierschem, Keola; Lapidus, Saul H; Stone, Kevin H; Stephens, Peter W; Bendix, Jesper; Woods, Toby J; Carreiro, Kimberly E; Tran, Hope E; Villa, Cecelia J; Manson, Jamie L
2016-04-01
The crystal structures of NiX2(pyz)2 (X = Cl (1), Br (2), I (3), and NCS (4)) were determined by synchrotron X-ray powder diffraction. All four compounds consist of two-dimensional (2D) square arrays self-assembled from octahedral NiN4X2 units that are bridged by pyz ligands. The 2D layered motifs displayed by 1-4 are relevant to bifluoride-bridged [Ni(HF2)(pyz)2]EF6 (E = P, Sb), which also possess the same 2D layers. In contrast, terminal X ligands occupy axial positions in 1-4 and cause a staggered packing of adjacent layers. Long-range antiferromagnetic (AFM) order occurs below 1.5 (Cl), 1.9 (Br and NCS), and 2.5 K (I) as determined by heat capacity and muon-spin relaxation. The single-ion anisotropy and g factor of 2, 3, and 4 were measured by electron-spin resonance with no evidence for zero-field splitting (ZFS) being observed. The magnetism of 1-4 spans the spectrum from quasi-two-dimensional (2D) to three-dimensional (3D) antiferromagnetism. Nearly identical results and thermodynamic features were obtained for 2 and 4 as shown by pulsed-field magnetization, magnetic susceptibility, as well as their Néel temperatures. Magnetization curves for 2 and 4 calculated by quantum Monte Carlo simulation also show excellent agreement with the pulsed-field data. Compound 3 is characterized as a 3D AFM with the interlayer interaction (J⊥) being slightly stronger than the intralayer interaction along Ni-pyz-Ni segments (J(pyz)) within the two-dimensional [Ni(pyz)2](2+) square planes. Regardless of X, J(pyz) is similar for the four compounds and is roughly 1 K. PMID:27002487
NASA Astrophysics Data System (ADS)
Kolesnikov, A. V.; Vasilenko, A. P.; Trukhanov, E. M.; Gutakovsky, A. K.
2000-10-01
The problem of generation of L-shape misfit dislocations (MDs) is investigated for (001) heterosystems with diamond and sphalerite crystal structures. These 60° MDs can be formed by modified Frank-Read dislocation sources as well as by Hagen-Strunk ones. The analysis shows that perpendicular dislocation lines included in L-shape MDs have different types of screw dislocation components (namely, left-screw and right-screw ones). As a result, the stress-releasing process tends to slow preventing further generation of L-shape dislocations and annihilation of threading dislocations (TDs). To minimize density of TDs and to form equilibrium plane MD networks at the final stage of stresses relaxation process, it is necessary to generate mutually perpendicular MD arrays with the same types of screw dislocation components.
Magnetic phase diagram of the S =1/2 triangular-lattice antiferromagnet Ba3CoSb2O9
NASA Astrophysics Data System (ADS)
Kamiya, Yoshitomo; Batista, Cristian
2015-03-01
To explain the recently reported magnetic phase diagram of the spin-1/2 triangular-lattice compound Ba3CoSb2O9, we present a semiclassical mean-field theory for the easy-plane XXZ model on the stacked triangular-lattice with a small inter-layer coupling. Quantum effects are incorporated by deriving effective interactions from the linear spin-wave analysis of the two-dimensional model. This analysis reproduces the main experimental observations, such as the 1/3-magnetization plateau (B || a) , a cusp near 1/3 of the saturated moment (B || c) , and a small step anomaly in the high field regime. The predicted spin configurations are compared against the NMR measurements on this compound. This work was done in collaboration with G. Koutroulakis (Los Alamos), T. Zhou (UCLA), J. D. Thompson (Los Alamos), H. D. Zhou (Univ. of Tennessee), and S. E. Brown (UCLA). Y.K. acknowledges financial support from the RIKEN iTHES Project.
Ghorbani, Elaheh; Shahbazi, Farhad; Mosadeq, Hamid
2016-10-12
Using the modified spin wave method, we study the [Formula: see text] Heisenberg model with first and second neighbor antiferromagnetic exchange interactions. For a symmetric S = 1/2 model, with the same couplings for all the equivalent neighbors, we find three phases in terms of the frustration parameter [Formula: see text]: (1) a commensurate collinear ordering with staggered magnetization (Néel.I state) for [Formula: see text], (2) a magnetically gapped disordered state for [Formula: see text], preserving all the symmetries of the Hamiltonian and lattice, which by definition is a quantum spin liquid (QSL) state and (3) a commensurate collinear ordering in which two out of the three nearest neighbor magnetizations are antiparallel and the remaining pair are parallel (Néel.II state), for [Formula: see text]. We also explore the phase diagram of a distorted [Formula: see text] model with S = 1/2. Distortion is introduced as an inequality of one nearest neighbor coupling with the other two. This yields a richer phase diagram by the appearance of a new gapped QSL, a gapless QSL and also a valence bond crystal phase in addition to the previous three phases found for the undistorted model. PMID:27518832
Olson, D.W.
2001-01-01
An overview of the industrial diamond industry is provided. More than 90 percent of the industrial diamond consumed in the U.S. and the rest of the world is manufactured diamond. Ireland, Japan, Russia, and the U.S. produce 75 percent of the global industrial diamond output. In 2000, the U.S. was the largest market for industrial diamond. Industrial diamond applications, prices for industrial diamonds, imports and exports of industrial diamonds, the National Defense Stockpile of industrial diamonds, and the outlook for the industrial diamond market are discussed.
NASA Astrophysics Data System (ADS)
Becca, Federico; Iqbal, Yasir; Poilblanc, Didier
2012-02-01
Within the class of Gutzwiller projected fermionic wave functions, by using quantum variational Monte Carlo simulations, we investigated the energetics of all possible Z2 spin liquids that can potentially occur as ground states of the nearest-neighbor S=1/2 quantum Heisenberg model on the Kagome lattice [1]. We conclusively show that all gapped and gapless Z2 spin liquids are higher in energy compared to the U(1) gapless states in whose neighborhoods they lie. In particular, the most promising gapped Z2 spin liquid (the so-called Z2[0,π]β state), conjectured to describe the ground state [2], is always higher in energy compared to the U(1) Dirac spin liquid. We also extended the U(1) Dirac state and the uniform RVB spin liquid to include next-nearest-neighbor hopping terms, and studied its local and global stability towards various valence bond crystal patterns. We found that a non-trivial 36-site VBC is stabilized upon addition of a small ferromagnetic exchange coupling [3]. [4pt] [1] Y. Iqbal, F. Becca, and D. Poilblanc, Phys. Rev. B 84, 020407(R) (2011)[0pt] [2] Y.-M. Lu, Y. Ran, and P.A. Lee. Phys. Rev. B 83, 224413 (2011)[0pt] [3] Y. Iqbal, F. Becca, and D. Poilblanc, Phys. Rev. B 83, 100404(R) (2011)
Raman Microscopic Characterization of Proton-Irradiated Polycrystalline Diamond Films
NASA Technical Reports Server (NTRS)
Newton, R. L.; Davidson, J. L.; Lance, M. J.
2004-01-01
The microstructural effects of irradiating polycrystalline diamond films with proton dosages ranging from 10(exp 15) to 10(exp 17) H(+) per square centimeter was examined. Scanning Electron Microscopy and Raman microscopy were used to examine the changes in the diamond crystalline lattice as a function of depth. Results indicate that the diamond lattice is retained, even at maximum irradiation levels.
NASA Astrophysics Data System (ADS)
Lee, M.; Hwang, J.; Choi, E. S.; Ma, J.; Dela Cruz, C. R.; Zhu, M.; Ke, X.; Dun, Z. L.; Zhou, H. D.
2014-03-01
We have measured magnetic, dielectric and thermodynamic properties of quasi-two-dimensional triangular lattice antiferromagnet (TLAF), Ba3CoNb2O9 (S = 1/2) and Ba3MnNb2O9 (S = 3/2). At zero magnetic field, Ba3CoNb2O9 undergoes a two-step transition at 1.36 K and 1.10 K and enters a 120 degree ordered state. By applying magnetic fields, a series of magnetic phases with fractional saturation magnetization (1/3, 1/2, 2/3 (or √{ 3}/3Ms) are observed. The collinear spin phase with 1/3 Ms becomes more robust at lower temperatures due to quantum fluctuations. For Ba3MnNb2O9, the 120 degree ordered state is stabilized below 3.10 K at zero field. Under the magnetic field, successive magnetic phase transitions are observed with fractional magnetization 1/3 and 1/2 Ms. The 1/3 Ms phase becomes more stable at higher temperatures due to thermal fluctuations. The ferroelectricity emerges in all spin states in both compounds regardless of the spin chirality. Therefore, Ba3CoNb2O9andBa3MnNb2O9 are unique TLAFs exhibiting not only a series of magnetic phase transitions but also multiferroicity. NHMFL is supported by NSF, the State of Florida and US DOE. ORNL HFIR was sponsored by U.S. DOE.
Constructing a magnetic handle for antiferromagnetic manganites
NASA Astrophysics Data System (ADS)
Glavic, Artur; Dixit, Hemant; Cooper, Valentino R.; Aczel, Adam A.
2016-04-01
An intrinsic property of antiferromagnetic materials is the compensation of the magnetic moments from the individual atoms that prohibits the direct interaction of the spin lattice with an external magnetic field. To overcome this limitation we have created artificial spin structures by heteroepitaxy between two bulk antiferromagnets SrMnO3 and NdMnO3. Here, we demonstrate that charge transfer at the interface results in the creation of thin ferromagnetic layers adjacent to A -type antiferromagnetism in thick NdMnO3 layers. A novel interference based neutron diffraction technique and polarized neutron reflectometry are used to confirm the presence of ferromagnetism in the SrMnO3 layers and to probe the relative alignment of antiferromagnetic spins induced by the coupling at the ferro- to antiferromagnet interface. A density functional theory analysis of the driving forces for the exchange reveals strong ferromagnetic interfacial coupling through quantifiable short range charge transfer. These results confirm a layer-by-layer control of magnetic arrangements that constitutes a promising step on a path towards isothermal magnetic control of antiferromagnetic arrangements as would be necessary in spin-based heterostructures like multiferroic devices.
Frustrated 3×3 Heisenberg antiferromagnets
NASA Astrophysics Data System (ADS)
Moustanis, P. N.
2016-08-01
The full energy spectrum and the exact thermodynamic results of the antiferromagnetic Heisenberg Hamiltonian of the 3×3 triangular and the frustrated square lattice with periodic boundary conditions and s=1/2 are obtained. To this end the method of hierarchy of algebras is employed. It was found that the ground state of the 3×3 frustrated square lattice is a Resonating Valence Bond (RVB) state. Thermodynamic properties, like the specific heat, magnetic susceptibility, the thermal average of the square of the total Sz and entropy, for these two lattices are presented.
Olson, D.W.
2003-01-01
Statistics on the production, consumption, cost, trade, and government stockpile of natural and synthetic industrial diamond are provided. The outlook for the industrial diamond market is also considered.
Dugdale, R.A.
1960-07-19
A process is given for coloring substantially colorless diamonds in the blue to blue-green range and comprises the steps of irradiating the colorless diamonds with electrons having an energy within the range 0.5 to 2 Mev to obtain an integrated electron flux of between 1 and 2 x 10/sup 18/ thc diamonds may be irradiated 1 hr when they take on a blue color with a slight green tint: After being heated at about 500 deg C for half an hour they become pure blue. Electrons within this energy range contam sufficient energy to displace the diamond atoms from their normal lattice sites into interstitial sites, thereby causing the color changes.
Diamond family of nanoparticle superlattices.
Liu, Wenyan; Tagawa, Miho; Xin, Huolin L; Wang, Tong; Emamy, Hamed; Li, Huilin; Yager, Kevin G; Starr, Francis W; Tkachenko, Alexei V; Gang, Oleg
2016-02-01
Diamond lattices formed by atomic or colloidal elements exhibit remarkable functional properties. However, building such structures via self-assembly has proven to be challenging because of the low packing fraction, sensitivity to bond orientation, and local heterogeneity. We report a strategy for creating a diamond superlattice of nano-objects via self-assembly and demonstrate its experimental realization by assembling two variant diamond lattices, one with and one without atomic analogs. Our approach relies on the association between anisotropic particles with well-defined tetravalent binding topology and isotropic particles. The constrained packing of triangular binding footprints of truncated tetrahedra on a sphere defines a unique three-dimensional lattice. Hence, the diamond self-assembly problem is solved via its mapping onto two-dimensional triangular packing on the surface of isotropic spherical particles. PMID:26912698
Spintronics in antiferromagnets
Soh, Yeong-Ah; Kummamuru, Ravi K.
2012-05-10
Magnetic domains and the walls between are the subject of great interest because of the role they play in determining the electrical properties of ferromagnetic materials and as a means of manipulating electron spin in spintronic devices. However, much less attention has been paid to these effects in antiferromagnets, primarily because there is less awareness of their existence in antiferromagnets, and in addition they are hard to probe since they exhibit no net magnetic moment. In this paper, we discuss the electrical properties of chromium, which is the only elemental antiferromagnet and how they depend on the subtle arrangement of the antiferromagnetically ordered spins. X-ray measurement of the modulation wavevector Q of the incommensurate antiferromagnetic spin-density wave shows thermal hysteresis, with the corresponding wavelength being larger during cooling than during warming. The thermal hysteresis in the Q vector is accompanied with a thermal hysteresis in both the longitudinal and Hall resistivity. During cooling, we measure a larger longitudinal and Hall resistivity compared with when warming, which indicates that a larger wavelength at a given temperature corresponds to a smaller carrier density or equivalently a larger antiferromagnetic ordering parameter compared to a smaller wavelength. This shows that the arrangement of the antiferromagnetic spins directly influences the transport properties. In thin films, the sign of the thermal hysteresis for Q is the same as in thick films, but a distinct aspect is that Q is quantized.
NASA Astrophysics Data System (ADS)
Shick, A. B.; Khmelevskyi, S.; Mryasov, O. N.; Wunderlich, J.; Jungwirth, T.
2010-06-01
Magnetic anisotropy phenomena in bimetallic antiferromagnets Mn2Au and MnIr are studied by first-principles density-functional theory calculations. We find strong and lattice-parameter-dependent magnetic anisotropies of the ground-state energy, chemical potential, and density of states, and attribute these anisotropies to combined effects of large moment on the Mn3d shell and large spin-orbit coupling on the 5d shell of the noble metal. Large magnitudes of the proposed effects can open a route towards spintronics in compensated antiferromagnets without involving ferromagnetic elements.
Antiferromagnetic magnonic crystals
NASA Astrophysics Data System (ADS)
Troncoso, Roberto E.; Ulloa, Camilo; Pesce, Felipe; Nunez, A. S.
2015-12-01
We describe the features of magnonic crystals based upon antiferromagnetic elements. Our main results are that with a periodic modulation of either magnetic fields or system characteristics, such as the anisotropy, it is possible to tailor the spin-wave spectra of antiferromagnetic systems into a band-like organization that displays a segregation of allowed and forbidden bands. The main features of the band structure, such as bandwidths and band gaps, can be readily manipulated. Our results provide a natural link between two steadily growing fields of spintronics: antiferromagnetic spintronics and magnonics.
Spatially anisotropic Heisenberg kagome antiferromagnet
NASA Astrophysics Data System (ADS)
Apel, W.; Yavors'kii, T.; Everts, H.-U.
2007-04-01
In the search for spin-1/2 kagome antiferromagnets, the mineral volborthite has recently been the subject of experimental studies (Hiroi et al 2001 J. Phys. Soc. Japan 70 3377; Fukaya et al 2003 Phys. Rev. Lett. 91 207603; Bert et al 2004 J. Phys.: Condens. Matter 16 S829; Bert et al 2005 Phys. Rev. Lett. 95 087203). It has been suggested that the magnetic properties of this material are described by a spin-1/2 Heisenberg model on the kagome lattice with spatially anisotropic exchange couplings. We report on investigations of the {\\mathrm {Sp}}(\\mathcal {N}) symmetric generalization of this model in the large \\mathcal {N} limit. We obtain a detailed description of the dependence of possible ground states on the anisotropy and on the spin length S. A fairly rich phase diagram with a ferrimagnetic phase, incommensurate phases with and without long-range order and a decoupled chain phase emerges.
Olson, D.W.
2012-01-01
Estimated 2011 world production of natural and synthetic industrial diamond was about 4.45 billion carats. During 2011, natural industrial diamonds were produced in more than 20 countries, and synthetic industrial diamond was produced in at least 13 countries. About 98 percent of the combined natural and synthetic global output was produced in China, Ireland, Japan, Russia, South Africa and the United States. China is the world's leading producer of synthetic industrial diamond followed by Russia and the United States.
Olson, D.W.
2011-01-01
Estimated world production of natural and synthetic industrial diamond was about 4.44 billion carats in 2010. Natural industrial diamond deposits have been found in more than 35 countries, and synthetic industrial diamond is produced in at least 15 countries.
Olson, D.W.
2006-01-01
In 2005, estimated world production of natural and synthetic industrial diamond was 630 million carats. Natural industrial diamond deposits were found in more than 35 countries. Synthetic industrial diamond is produced in at least 15 countries. More than 81% of the combined natural and synthetic global output was produced in Ireland, Japan, Russia, South Africa and the United States.
Olson, D.W.
2013-01-01
Estimated 2012 world production of natural and synthetic industrial diamond was about 4.45 billion carats. During 2012, natural industrial diamonds were produced in at least 20 countries, and synthetic industrial diamond was produced in at least 12 countries. About 99 percent of the combined natural and synthetic global output was produced in Belarus, China, Ireland, Japan, Russia, South Africa and the United States. During 2012, China was the world’s leading producer of synthetic industrial diamond followed by the United States and Russia. In 2012, the two U.S. synthetic producers, one in Pennsylvania and the other in Ohio, had an estimated output of 103 million carats, valued at about $70.6 million. This was an estimated 43.7 million carats of synthetic diamond bort, grit, and dust and powder with a value of $14.5 million combined with an estimated 59.7 million carats of synthetic diamond stone with a value of $56.1 million. Also in 2012, nine U.S. firms manufactured polycrystalline diamond (PCD) from synthetic diamond grit and powder. The United States government does not collect or maintain data for either domestic PCD producers or domestic chemical vapor deposition (CVD) diamond producers for quantity or value of annual production. Current trade and consumption quantity data are not available for PCD or for CVD diamond. For these reasons, PCD and CVD diamond are not included in the industrial diamond quantitative data reported here.
Olson, D.W.
2000-01-01
Part of the 1999 Industrial Minerals Review. A review of the state of the global industrial diamond industry in 1999 is presented. World consumption of industrial diamond has increased annually in recent years, with an estimated 500 million carats valued between $650 million and $800 million consumed in 1999. In 1999, the U.S. was the world's largest market for industrial diamond and was also one of the world's main producers; the others were Ireland, Russia, and South Africa. Uses of industrial diamonds are discussed, and prices of natural and synthetic industrial diamond are reported.
Antiferromagnetic Ising Model in Hierarchical Networks
NASA Astrophysics Data System (ADS)
Cheng, Xiang; Boettcher, Stefan
2015-03-01
The Ising antiferromagnet is a convenient model of glassy dynamics. It can introduce geometric frustrations and may give rise to a spin glass phase and glassy relaxation at low temperatures [ 1 ] . We apply the antiferromagnetic Ising model to 3 hierarchical networks which share features of both small world networks and regular lattices. Their recursive and fixed structures make them suitable for exact renormalization group analysis as well as numerical simulations. We first explore the dynamical behaviors using simulated annealing and discover an extremely slow relaxation at low temperatures. Then we employ the Wang-Landau algorithm to investigate the energy landscape and the corresponding equilibrium behaviors for different system sizes. Besides the Monte Carlo methods, renormalization group [ 2 ] is used to study the equilibrium properties in the thermodynamic limit and to compare with the results from simulated annealing and Wang-Landau sampling. Supported through NSF Grant DMR-1207431.
Medical applications of diamond particles and surfaces.
Narayan, R. J.; Boehm, R. D.; Sumant, A. V.
2011-04-01
Diamond has been considered for use in several medical applications due to its unique mechanical, chemical, optical, and biological properties. In this paper, methods for preparing synthetic diamond surfaces and particles are described. In addition, recent developments involving the use of diamond in prostheses, sensing, imaging, and drug delivery applications are reviewed. These developments suggest that diamond-containing structures will provide significant improvements in the diagnosis and treatment of medical conditions over the coming years. Diamond is an allotrope of carbon that is being considered for use in several medical applications. Ramachandran determined that the crystal structure of diamond consists of two close packed interpenetrating face centered cubic lattices; one lattice is shifted with respect to the other along the elemental cube space diagonal by one-quarter of its length. If one approximates carbon atoms as equal diameter rigid spheres, the filling of this construction is 34%. Due to the carbon-carbon distance (1.54 {angstrom}), diamond crystal exhibits the highest atomic density (1.76 x 10{sup 23} cm{sup -3}) of any solid. The very high bond energy between two carbon atoms (83 kcal/mol) and the directionality of tetrahedral bonds are the main reasons for the high strength of diamond. Diamond demonstrates the highest Vickers hardness value of any material (10,000 kg/mm{sup 2}). The tribological properties of diamond are also impressive; the coefficient of friction of polished diamond is 0.07 in argon and 0.05 in humid air. Diamond is resistant to corrosion except in an oxygen atmosphere at temperatures over 800 C. In addition, type IIa diamond exhibits the highest thermal conductivity of all materials (20 W cm{sup -1} K{sup -1} at room temperature).
Singleton, John; Mc Donald, R; Sengupta, P; Cox, S; Manson, J; Southerland, H; Warter, M; Stone, K; Stephens, P; Lancaster, T; Steele, A; Blundell, S; Baker, P; Pratt, F; Lee, C; Whangbo, M
2009-01-01
X-ray powder diffraction and magnetic susceptibility measurements show that Ag(pyz){sub 2}(S{sub 2}O{sub 8}) consists of 2D square nets of Ag{sup 2+} ions resulting from the corner-sharing of axially elongated AgN{sub 4}O{sub 2} octahedra and exhibits characteristic 2D antiferromagnetism. Nevertheless, {mu}{sup +}Sr measurements indicate that Ag(pyz){sub 2}(S{sub 2}O{sub 8}) undergoes 3D magnetic ordering below 7.8(3) K.
Han, Fei; Wan, Xiangang; Phelan, Daniel; Stoumpos, Constantinos C.; Sturza, Mihai; Malliakas, Christos D.; Li, Qing'an; Han, Tian-Heng; Zhao, Qingbiao; Chung, Duck Young; Kanatzidis, Mercouri G.
2015-07-13
The layered compound CePd_{1–x}Bi₂ with the tetragonal ZrCuSi₂-type structure was obtained from excess Bi flux. Magnetic susceptibility data of CePd_{1–x}Bi₂ show an antiferromagnetic ordering below 6 K and are anisotropic along the c axis and the ab plane. The anisotropy is attributed to crystal-electric-field (CEF) effects and a CEF model which is able to describe the susceptibility data is given. An enhanced Sommerfeld coefficient γ of 0.191 J mol Ce⁻¹ K⁻² obtained from specific-heat measurement suggests a moderate Kondo effect in CePd_{1–x}Bi₂. Other than the antiferromagnetic peak at 6 K, the resistivity curve shows a shoulderlike behavior around 75 K which could be attributed to the interplay between Kondo and CEF effects. Magnetoresistance and Hall-effect measurements suggest that the interplay reconstructs the Fermi-surface topology of CePd_{1–x}Bi₂ around 75 K. Electronic structure calculations reveal that the Pd vacancies are important to the magnetic structure and enhance the CEF effects which quench the orbital moment of Ce at low temperatures.
Lattice Green's functions in all dimensions
NASA Astrophysics Data System (ADS)
Guttmann, Anthony J.
2010-07-01
We give a systematic treatment of lattice Green's functions (LGF) on the d-dimensional diamond, simple cubic, body-centred cubic and face-centred cubic lattices for arbitrary dimensionality d >= 2 for the first three lattices, and for 2 <= d <= 5 for the hyper-fcc lattice. We show that there is a close connection between the LGF of the d-dimensional hyper-cubic lattice and that of the (d - 1)-dimensional diamond lattice. We give constant-term formulations of LGFs for each of these lattices in all dimensions. Through a still under-developed connection with Mahler measures, we point out an unexpected connection between the coefficients of the sc, bcc and diamond LGFs and some Ramanujan-type formulae for 1/π.
[Spectroscopic studies on transition metal ions in colored diamonds].
Meng, Yu-Fei; Peng, Ming-Sheng
2004-07-01
Transition metals like nickel, cobalt and iron have been often used as solvent catalysts in high pressure high temperature (HPHT) synthesis of diamond, and nickel and cobalt ions have been found in diamond lattice. Available studies indicated that nickel and cobalt ions could enter the lattice as interstitial or substitutional impurities and form complexes with nitrogen. Polarized microscopy, SEM-EDS, EPR, PL and FTIR have been used in this study to investigate six fancy color natural and synthetic diamonds in order to determine the spectroscopic characteristics and the existing forms of transition metal ions in colored diamond lattice. Cobalt-related optical centers were first found in natural chameleon diamonds, and some new nickel and cobalt-related optical and EPR centers have also been detected in these diamond samples. PMID:15766067
NASA Technical Reports Server (NTRS)
1990-01-01
Advances in materials technology have demonstrated that it is possible to get the advantages of diamond in a number of applications without the cost penalty, by coating and chemically bonding an inexpensive substrate with a thin film of diamond-like carbon (DLC). Diamond films offer tremendous technical and economic potential in such advances as chemically inert protective coatings; machine tools and parts capable of resisting wear 10 times longer; ball bearings and metal cutting tools; a broad variety of optical instruments and systems; and consumer products. Among the American companies engaged in DLC commercialization is Diamonex, Inc., a diamond coating spinoff of Air Products and Chemicals, Inc. Along with its own proprietary technology for both polycrystalline diamond and DLC coatings, Diamonex is using, under an exclusive license, NASA technology for depositing DLC on a substrate. Diamonex is developing, and offering commercially, under the trade name Diamond Aegis, a line of polycrystalline diamond-coated products that can be custom tailored for optical, electronic and engineering applications. Diamonex's initial focus is on optical products and the first commercial product is expected in late 1990. Other target applications include electronic heat sink substrates, x-ray lithography masks, metal cutting tools and bearings.
Olson, D.W.
2007-01-01
World production of natural and synthetic industrial diamond was about 648 million carats in 2006, with 79 percent of the production coming from Ireland, Japan, Russia, South Africa, and the U.S. U.S. consumption was was an estimated 602 million carats, imports were over 391 million carats, and exports were about 83 million carats. About 87 percent of the industrial diamonds market uses synthetic diamonds, which are expected to become less expensive as technology improves and competition from low-cost producers increases.
Gao, Song; Fan, Rui Qing; Wang, Xin Ming; Wei, Li Guo; Song, Yang; Du, Xi; Xing, Kai; Wang, Ping; Yang, Yu Lin
2016-07-28
In this work, a rare 2D → 3D single-crystal-to-single-crystal transformation (SCSC) is observed in metal-organic coordination complexes, which is triggered by thermal treatment. The 2D two-fold interpenetrating square lattice layer [Cd(IBA)2]n (1) is irreversibly converted into a 3D four-fold interpenetrating diamond framework {[Cd(IBA)2(H2O)]·2.5H2O}n (2) (HIBA = 4-(1H-imidazol-1-yl)benzoic acid). Consideration is given to these two complexes with different interpenetrating structures and dimensionality, and their influence on photovoltaic properties are studied. Encouraged by the UV-visible absorption and HOMO-LUMO energy states matched for sensitizing TiO2, the two complexes are employed in combination with N719 in dye-sensitized solar cells (DSSCs) to compensate absorption in the ultraviolet and blue-violet region, offset competitive visible light absorption of I3(-) and reducing charge the recombination of injected electrons. After co-sensitization with 1 and 2, the device co-sensitized by 1/N719 and 2/N719 to yield overall efficiencies of 7.82% and 8.39%, which are 19.94% and 28.68% higher than that of the device sensitized only by N719 (6.52%). Consequently, high dimensional interpenetrating complexes could serve as excellent co-sensitizers and have application in DSSCs. PMID:27356177
Olson, D.W.
2004-01-01
Part of the 2003 industrial minerals review. Supply and demand data for industrial diamond are provided. Topics discussed are consumption, prices, imports and exports, government stockpiles, and the outlook for 2004.
Beha, Katja; Wolfer, Marco; Becker, Merle C; Siyushev, Petr; Jamali, Mohammad; Batalov, Anton; Hinz, Christopher; Hees, Jakob; Kirste, Lutz; Obloh, Harald; Gheeraert, Etienne; Naydenov, Boris; Jakobi, Ingmar; Dolde, Florian; Pezzagna, Sébastien; Twittchen, Daniel; Markham, Matthew; Dregely, Daniel; Giessen, Harald; Meijer, Jan; Jelezko, Fedor; Nebel, Christoph E; Bratschitsch, Rudolf; Leitenstorfer, Alfred; Wrachtrup, Jörg
2012-01-01
Summary We demonstrate the coupling of single color centers in diamond to plasmonic and dielectric photonic structures to realize novel nanophotonic devices. Nanometer spatial control in the creation of single color centers in diamond is achieved by implantation of nitrogen atoms through high-aspect-ratio channels in a mica mask. Enhanced broadband single-photon emission is demonstrated by coupling nitrogen–vacancy centers to plasmonic resonators, such as metallic nanoantennas. Improved photon-collection efficiency and directed emission is demonstrated by solid immersion lenses and micropillar cavities. Thereafter, the coupling of diamond nanocrystals to the guided modes of micropillar resonators is discussed along with experimental results. Finally, we present a gas-phase-doping approach to incorporate color centers based on nickel and tungsten, in situ into diamond using microwave-plasma-enhanced chemical vapor deposition. The fabrication of silicon–vacancy centers in nanodiamonds by microwave-plasma-enhanced chemical vapor deposition is discussed in addition. PMID:23365803
Spin reorientation via antiferromagnetic coupling
Ranjbar, M.; Sbiaa, R.; Dumas, R. K.; Åkerman, J.; Piramanayagam, S. N.
2014-05-07
Spin reorientation in antiferromagnetically coupled (AFC) Co/Pd multilayers, wherein the thickness of the constituent Co layers was varied, was studied. AFC-Co/Pd multilayers were observed to have perpendicular magnetic anisotropy even for a Co sublayer thickness of 1 nm, much larger than what is usually observed in systems without antiferromagnetic coupling. When similar multilayer structures were prepared without antiferromagnetic coupling, this effect was not observed. The results indicate that the additional anisotropy energy contribution arising from the antiferromagnetic coupling, which is estimated to be around 6 × 10{sup 6} ergs/cm{sup 3}, induces the spin-reorientation.
Antiferromagnetic hedgehogs with superconducting cores
NASA Astrophysics Data System (ADS)
Goldbart, Paul M.; Sheehy, Daniel E.
1998-09-01
Excitations of the antiferromagnetic state that resemble antiferromagnetic hedgehogs at large distances but are predominantly superconducting inside a core region are discussed within the context of Zhang's SO(5)-symmetry-based approach to the physics of high-temperature superconducting materials. Nonsingular, in contrast with their hedgehog cousins in pure antiferromagnetism, these texture excitations are what hedgehogs become when the antiferromagnetic order parameter is permitted to ``escape'' into superconducting directions. The structure of such excitations is determined in a simple setting, and a number of their experimental implications are examined.
Antiferromagnetic hedgehogs with superconducting cores
Goldbart, P.M.; Sheehy, D.E.
1998-09-01
Excitations of the antiferromagnetic state that resemble antiferromagnetic hedgehogs at large distances but are predominantly superconducting inside a core region are discussed within the context of Zhang{close_quote}s SO(5)-symmetry-based approach to the physics of high-temperature superconducting materials. Nonsingular, in contrast with their hedgehog cousins in pure antiferromagnetism, these texture excitations are what hedgehogs become when the antiferromagnetic order parameter is permitted to {open_quotes}escape{close_quotes} into superconducting directions. The structure of such excitations is determined in a simple setting, and a number of their experimental implications are examined. {copyright} {ital 1998} {ital The American Physical Society}
Blanchet-Fincher, Graciela B.; Coates, Don M.; Devlin, David J.; Eaton, David F.; Silzars, Aris K.; Valone, Steven M.
1996-01-01
A field emission electron emitter comprising an electrode formed of at least one diamond, diamond-like carbon or glassy carbon composite fiber, said composite fiber having a non-diamond core and a diamond, diamond-like carbon or glassy carbon coating on said non-diamond core, and electronic devices employing such a field emission electron emitter.
Mechanism for diamond nucleation and growth on single crystal copper surfaces implanted with carbon
NASA Technical Reports Server (NTRS)
Ong, T. P.; Xiong, Fulin; Chang, R. P. H.; White, C. W.
1992-01-01
The nucleation and growth of diamond crystals on single-crystal copper surfaces implanted with carbon ions is studied. Microwave plasma-enhanced chemical-vapor deposition is used for diamond growth. The single-crystal copper substrates were implanted either at room or elevated temperature with carbon ions prior to diamond nucleation. This procedure leads to the formation of a graphite film on the copper surface which greatly enhances diamond crystallite nucleation. A simple lattice model is constructed for diamond growth on graphite as 111 line (diamond) parallel to 0001 line (graphite) and 110 line (diamond) parallel to 1 1 -2 0 (graphite).
Advanced Diamond Anvil Techniques (Customized Diamond Anvils)
Weir, S
2009-02-11
A complete set of diamond-based fabrication tools now exists for making a wide range of different types of diamond anvils which are tailored for various high-P applications. Current tools include: CVD diamond deposition (making diamond); Diamond polishing, laser drilling, plasma etching (removal of diamond); and Lithography, 3D laser pantography (patterning features onto diamond); - Metal deposition (putting electrical circuits and metal masks onto diamond). Current applications include the following: Electrical Conductivity; Magnetic Susceptibility; and High-P/High-T. Future applications may include: NMR; Hall Effect; de Haas - Shubnikov (Fermi surface topology); Calorimetry; and thermal conductivity.
NASA Astrophysics Data System (ADS)
Mori, Reona; Maida, Osamu; Ito, Toshimichi
2015-04-01
We have investigated properties of heavily-B-doped diamond (HBD) films homoepitaxially grown with boron-to-carbon (B/C) mole ratios ranging from 1000 to 5000 ppm in the source gas mainly by using X-Ray diffraction (XRD), cathodoluminescence (CL), and Hall effect measurements. Each HBD layer was deposited on a vicinal (001) substrate of high-pressure/high-temperature synthesized Ib-type diamond with 5° misorientation angle by means of high-power-density microwave-plasma chemical-vapor-deposition method with a source gas composed of 4% CH4 in H2 and H2-diluted B(CH3)3. XRD data indicated that the lattice constant of the B-doped layer slightly decreased for the B/C ratios≤3000 ppm while slightly increasing for that of 5000 ppm, suggesting that for the latter HBD sample a part of the incorporated B atoms behaved differently from the remaining other B atoms. By contrast the Hall data indicated that all the HBD samples had a degenerate feature only at temperatures well below room temperature (RT), above which a semiconducting feature was evident, and that the density of the degenerate holes steeply increased from 1.3×1019 to 1.2×1021 cm-3 with increases in the incorporated B density, [B], from 1.2×1020 to 5.9×1020 cm-3. This drastic change in the hole density strongly suggested the presence of a [B]-dependent impurity band. Their evident near-band-edge CL spectra taken at RT and 85 K demonstrated that radiative transition features in the HBD layers considerably varied for the B/C ratios studied. The CL peaks were consistently assigned by assuming both the presence of an impurity band and a slight bandgap shrinkage. These observed features are discussed in relation to the energy separation between the low-mobility impurity band assumed and the valence band in the high-quality HBD layer which are not merged in energy.
Antiferromagnetic Spin Seebeck Effect.
Wu, Stephen M; Zhang, Wei; Kc, Amit; Borisov, Pavel; Pearson, John E; Jiang, J Samuel; Lederman, David; Hoffmann, Axel; Bhattacharya, Anand
2016-03-01
We report on the observation of the spin Seebeck effect in antiferromagnetic MnF_{2}. A device scale on-chip heater is deposited on a bilayer of MnF_{2} (110) (30 nm)/Pt (4 nm) grown by molecular beam epitaxy on a MgF_{2} (110) substrate. Using Pt as a spin detector layer, it is possible to measure the thermally generated spin current from MnF_{2} through the inverse spin Hall effect. The low temperature (2-80 K) and high magnetic field (up to 140 kOe) regime is explored. A clear spin-flop transition corresponding to the sudden rotation of antiferromagnetic spins out of the easy axis is observed in the spin Seebeck signal when large magnetic fields (>9 T) are applied parallel to the easy axis of the MnF_{2} thin film. When the magnetic field is applied perpendicular to the easy axis, the spin-flop transition is absent, as expected. PMID:26991198
Observation of twinning in diamond CVD films
NASA Astrophysics Data System (ADS)
Marciniak, W.; Fabisiak, K.; Orzeszko, S.; Rozploch, F.
1992-10-01
Diamond particles prepared by dc-glow-discharge enhanced HF-CVD hybrid method, from a mixture of acetone vapor and hydrogen gas have been examined by TEM, RHEED and dark field method of observation. Results suggest the presence of twinned diamond particles, which can be reconstructed by a sequence of twinning operations. Contrary to the 'stick model' of the lattice, very common five-fold symmetry of diamond microcrystals may be obtained by applying a number of edge dislocations rather than the continuous deformation of many tetrahedral C-C bonds.
Multicritical points in the three-dimensional XXZ antiferromagnet with single-ion anisotropy
NASA Astrophysics Data System (ADS)
Selke, Walter
2013-01-01
The classical Heisenberg antiferromagnet with uniaxial exchange anisotropy, the XXZ model, and competing planar single-ion anisotropy in a magnetic field on a simple cubic lattice is studied with the help of extensive Monte Carlo simulations. The biconical (supersolid) phase, bordering the antiferromagnetic and spin-flop phases, is found to become thermally unstable well below the onset of the disordered, paramagnetic phase, leading to interesting multicritical points.
Detection of Antiferromagnetic Correlations in the Fermi-Hubbard Model
NASA Astrophysics Data System (ADS)
Hulet, Randall
2014-05-01
The Hubbard model, consisting of a cubic lattice with on-site interactions and kinetic energy arising from tunneling to nearest neighbors is a ``standard model'' of strongly correlated many-body physics, and it may also contain the essential ingredients of high-temperature superconductivity. While the Hamiltonian has only two terms it cannot be numerically solved for arbitrary density of spin-1/2 fermions due to exponential growth in the basis size. At a density of one spin-1/2 particle per site, however, the Hubbard model is known to exhibit antiferromagnetism at temperatures below the Néel temperature TN, a property shared by most of the undoped parent compounds of high-Tc superconductors. The realization of antiferromagnetism in a 3D optical lattice with atomic fermions has been impeded by the inability to attain sufficiently low temperatures. We have developed a method to perform evaporative cooling in a 3D cubic lattice by compensating the confinement envelope of the infrared optical lattice beams with blue-detuned laser beams. Evaporation can be controlled by the intensity of these non-retroreflected compensating beams. We observe significantly lower temperatures of a two-spin component gas of 6Li atoms in the lattice using this method. The cooling enables us to detect the development of short-range antiferromagnetic correlations using spin-sensitive Bragg scattering of light. Comparison with quantum Monte Carlo constrains the temperature in the lattice to 2-3 TN. We will discuss the prospects of attaining even lower temperatures with this method. Supported by DARPA/ARO, ONR, and NSF.
Incommensurate to commensurate antiferromagnetism in CeRhAl4Si2 : An 27Al NMR study
NASA Astrophysics Data System (ADS)
Sakai, H.; Hattori, T.; Tokunaga, Y.; Kambe, S.; Ghimire, N. J.; Ronning, F.; Bauer, E. D.; Thompson, J. D.
2016-01-01
27Al nuclear magnetic resonance (NMR) experiments have been performed on a single crystal of CeRhAl4Si2 , which is an antiferromagnetic Kondo-lattice compound with successive antiferromagnetic transitions of TN 1=14 K and TN 2=9 K at zero external field. In the paramagnetic state, the Knight shifts, quadrupolar frequency, and asymmetric parameter of electrical field gradient on the Al sites have been determined, which have local orthorhombic symmetry. The transferred hyperfine coupling constants are also determined. Analysis of the NMR spectra indicates that a commensurate antiferromagnetic structure exists below TN 2, but an incommensurate modulation of antiferromagnetic moments is present in the antiferromagnetic state between TN 1 and TN 2. The spin-lattice relaxation rate suggests that the 4 f electrons behave as local moments at temperatures above TN 1.
Antiferromagnetic inclusions in lunar glass
Thorpe, A.N.; Senftle, F.E.; Briggs, Charles; Alexander, Corrine
1974-01-01
The magnetic susceptibility of 11 glass spherules from the Apollo 15, 16, and 17 fines and two specimens of a relatively large glass spherical shell were studied as a function of temperature from room temperature to liquid helium temperatures. All but one specimen showed the presence of antiferromagnetic inclusions. Closely spaced temperature measurements of the magnetic susceptibility below 77 K on five of the specimens showed antiferromagnetic temperature transitions (Ne??el transitions). With the exception of ilmenite in one specimen, these transitions did not correspond to any transitions in known antiferromagnetic compounds. ?? 1974.
Antiferromagnetic ordering in MnF(salen)
NASA Astrophysics Data System (ADS)
Čižmár, Erik; Risset, Olivia N.; Wang, Tong; Botko, Martin; Ahir, Akhil R.; Andrus, Matthew J.; Park, Ju-Hyun; Abboud, Khalil A.; Talham, Daniel R.; Meisel, Mark W.; Brown, Stuart E.
2016-06-01
Antiferromagnetic order at {{T}\\text{N}}=23 K has been identified in Mn(III)F(salen), salen = H14C16N2O2, an S = 2 linear-chain system. Using single crystals, specific heat studies performed in magnetic fields up to 9 T revealed the presence of a field-independent cusp at the same temperature where 1H NMR studies conducted at 42 MHz observed dramatic changes in the spin-lattice relaxation time, T 1, and in the linewidths. Low-field (less than 0.1 T) magnetic susceptibility studies of single crystals and randomly-arranged microcrystalline samples reveal subtle features associated with the transition.
Probing the evolution of antiferromagnetism in multiferroics
Holcomb, M.; Martin, L.; Scholl, A.; He, Q.; Yu, P.; Yang, C.-H.; Yang, S.; Glans, P.-A.; Valvidares, M.; Huijben, M.; Kortright, J.; Guo,, J.; Chu, Y.-H.; Ramesh, R.
2010-06-09
This study delineates the evolution of magnetic order in epitaxial films of the room-temperature multiferroic BiFeO3 system. Using angle- and temperature-dependent dichroic measurements and spectromicroscopy, we have observed that the antiferromagnetic order in the model multiferroic BiFeO3 evolves systematically as a function of thickness and strain. Lattice-mismatch-induced strain is found to break the easy-plane magnetic symmetry of the bulk and leads to an easy axis of magnetization which can be controlled through strain. Understanding the evolution of magnetic structure and how to manipulate the magnetism in this model multiferroic has significant implications for utilization of such magnetoelectric materials in future applications.
Transformation of spin current by antiferromagnetic insulators
NASA Astrophysics Data System (ADS)
Khymyn, Roman; Lisenkov, Ivan; Tiberkevich, Vasil S.; Slavin, Andrei N.; Ivanov, Boris A.
2016-06-01
It is demonstrated theoretically that a thin layer of an anisotropic antiferromagnetic (AFM) insulator can effectively conduct spin current through the excitation of a pair of evanescent AFM spin wave modes. The spin current flowing through the AFM is not conserved due to the interaction between the excited AFM modes and the AFM lattice and, depending on the excitation conditions, can be either attenuated or enhanced. When the phase difference between the excited evanescent modes is close to π /2 , there is an optimum AFM thickness for which the output spin current reaches a maximum, which can significantly exceed the magnitude of the input spin current. The spin current transfer through the AFM depends on the ambient temperature and increases substantially when temperature approaches the Néel temperature of the AFM layer.
Antiferromagnetic ordering in MnF(salen).
Čižmár, Erik; Risset, Olivia N; Wang, Tong; Botko, Martin; Ahir, Akhil R; Andrus, Matthew J; Park, Ju-Hyun; Abboud, Khalil A; Talham, Daniel R; Meisel, Mark W; Brown, Stuart E
2016-06-15
Antiferromagnetic order at [Formula: see text] K has been identified in Mn(III)F(salen), salen = H14C16N2O2, an S = 2 linear-chain system. Using single crystals, specific heat studies performed in magnetic fields up to 9 T revealed the presence of a field-independent cusp at the same temperature where (1)H NMR studies conducted at 42 MHz observed dramatic changes in the spin-lattice relaxation time, T 1, and in the linewidths. Low-field (less than 0.1 T) magnetic susceptibility studies of single crystals and randomly-arranged microcrystalline samples reveal subtle features associated with the transition. PMID:27160792
Artifact Diamond Its Allure And Significance
NASA Astrophysics Data System (ADS)
Yoder, Max N.
1989-01-01
While the preponderance of the mechanical, optical, and electronic properties of natural diamond have been known for over a decade, only recently has artifact diamond in technologically useful form factors become an exciting possibility. The advent of sacrificial, lattice matched crystalline substrates provides the basis not only for semiconducting applications of diamond, but for optical mirrors, lenses, and windows as well. As a semiconductor, diamond has the highest resistivity, the highest saturated electron velocity, the highest thermal conductivity, the lowest dielectric constant, the highest dielectric strength, the greatest hardness, the largest bandgap and the smallest lattice constant of any material. It also has electron and hole mobilities greater than those of silicon. Its figure of merit as a microwave power amplifier is unexcelled and exceeds that of silicon by a multiplier of 8200. For integrated circuit potential, its thermal conductivity, saturated velocity, and dielectric constant also place it in the premier position (32 times that of silicon, 46 times that of GaAs). Although not verified, its radiation hardness should also be unmatched. Aside from its brilliant sparkle as a gemstone, there has been little use of diamond in the field of optics. Processing of the diamond surface now appears to be as simple as that of any other material --albeit with different techniques. In fact, it may be possible to etch diamond far more controllably (at economically viable rates) than any other material as the product of the etch is gaseous and the etched trough is self-cleaning. Other properties of diamond make it an ideal optical material. Among them are its unmatched thermal conductivity, its extremely low absorption loss above 228 nanometers, and unmatched Young's modulus, Poisson's ratio, tensile strength, hardness, thermal shock, and modulus of elasticity. If the recently-found mechanisms by which erbium impurities in III-V junctions can be made to "lase
NASA Technical Reports Server (NTRS)
2007-01-01
On April 24, a group traveling with Diamond Tours visited StenniSphere, the visitor center at NASA John C. Stennis Space Center in South Mississippi. The trip marked Diamond Tours' return to StenniSphere since Hurricane Katrina struck the Gulf Coast on Aug. 29, 2005. About 25 business professionals from Georgia enjoyed the day's tour of America's largest rocket engine test complex, along with the many displays and exhibits at the museum. Before Hurricane Katrina, the nationwide company brought more than 1,000 visitors to StenniSphere each month. That contributed to more than 100,000 visitors from around the world touring the space center each year. In past years StenniSphere's visitor relations specialists booked Diamond Tours two or three times a week, averaging 40 to 50 people per visit. SSC was established in the 1960s to test the huge engines for the Saturn V moon rockets. Now 40 years later, the center tests every main engine for the space shuttle. SSC will soon begin testing the rocket engines that will power spacecraft carrying Americans back to the moon and on to Mars. For more information or to book a tour, visit http://www.nasa.gov/centers/stennis/home/index.html and click on the StenniSphere logo; or call 800-237-1821 or 228-688-2370.
Positron beam investigations of natural cubic and coated diamonds
NASA Astrophysics Data System (ADS)
Shiryaev, A. A.; van Veen, A.; Schut, H.; Kruseman, A. C.; Zakharchenko, O. D.
2000-06-01
Positron beam and 2D-ACAR investigation of cubic and coated diamonds are reported. In type IIA diamonds, positrons are mostly trapped in vacancies in the carbon lattice; in type Ia diamonds, two main defect-related annihilation sites are nitrogen-vacancy complexes (H2, H3) and the vicinity of split interstitial atoms. No correlation between principal nitrogen defects and annihilation rate was found. PAS data indicate the presence of a significant amount of vacancies in all studied diamonds, which increases the rate of nitrogen aggregation. It is shown that pressurised fluid inclusions may serve as a positron trap, giving rise to the long component in the lifetime spectra.
Observation of the nanoscale epitaxial growth of diamond on Si (100) surface
Song, S.G.; Chen, C.L.; Mitchell, T.E.; Hackenberger, L.B.; Messier, R.
1996-02-01
Epitaxial growth of noncrystalline diamond thin film on Si(001) surface has been observed using high-resolution transmission electron microscopy. The epitaxial lattice relationship at diamond/Si interface has been described based on a cube-cube orientation with {ital a}{approx_equal}7{degree} tilt plus a rotation of the diamond lattice from the substrate lattice. The observed epitaxial behavior can be explained by the 3:2 lattice coincidence and the introduction of interfacial misfit dislocations. {copyright} {ital 1996 American Institute of Physics.}
Chemical Analysis of Impurity Boron Atoms in Diamond Using Soft X-ray Emission Spectroscopy
Muramatsu, Yasuji; Iihara, Junji; Takebe, Toshihiko; Denlinger, Jonathan D.
2008-03-29
To analyze the local structure and/or chemical states of boron atoms in boron-doped diamond, which can be synthesized by the microwave plasma-assisted chemical vapor deposition method (CVD-B-diamond) and the temperature gradient method at high pressure and high temperature (HPT-B-diamond), we measured the soft X-ray emission spectra in the CK and BK regions of B-diamonds using synchrotron radiation at the Advanced Light Source (ALS). X-ray spectral analyses using the fingerprint method and molecular orbital calculations confirm that boron atoms in CVD-B-diamond substitute for carbon atoms in the diamond lattice to form covalent B-C bonds, while boron atoms in HPT-B-diamond react with the impurity nitrogen atoms to form hexagonal boron nitride. This suggests that the high purity diamond without nitrogen impurities is necessary to synthesize p-type B-diamond semiconductors.
Entanglement Perturbation Theory for Antiferromagnetic Heisenberg Spin Chains
NASA Astrophysics Data System (ADS)
Wang, Lihua; Chung, Sung Gong
2012-11-01
A recently developed numerical method, entanglement perturbation theory (EPT), is used to study the antiferromagnetic Heisenberg spin chains with z-axis anisotropy λ and magnetic field B. To demonstrate its accuracy, we first apply EPT to the isotropic spin-1/2 antiferromagnetic Heisenberg model, and find that EPT successfully reproduces the exact Bethe ansatz results for the ground state energy, the local magnetization, and the spin correlation functions (Bethe ansatz result is available for the first seven lattice separations). In particular, EPT confirms for the first time the asymptotic behavior of the spin correlation functions predicted by the conformal field theory, which realizes only for lattice separations larger than 1000. Next, turning on the z-axis anisotropy and the magnetic field, the 2- and 4-spin correlation functions are calculated, and the results are compared with those obtained by bosonization and density matrix renormalization group methods. Finally, for the spin-1 antiferromagnetic Heisenberg model, the ground state phase diagram in λ space is determined by Roomany--Wyld renormalization group (RG) finite size scaling. The results are in good agreement with those obtained by the level-spectroscopy method.
Toward deep blue nano hope diamonds: heavily boron-doped diamond nanoparticles.
Heyer, Steffen; Janssen, Wiebke; Turner, Stuart; Lu, Ying-Gang; Yeap, Weng Siang; Verbeeck, Jo; Haenen, Ken; Krueger, Anke
2014-06-24
The production of boron-doped diamond nanoparticles enables the application of this material for a broad range of fields, such as electrochemistry, thermal management, and fundamental superconductivity research. Here we present the production of highly boron-doped diamond nanoparticles using boron-doped CVD diamond films as a starting material. In a multistep milling process followed by purification and surface oxidation we obtained diamond nanoparticles of 10-60 nm with a boron content of approximately 2.3 × 10(21) cm(-3). Aberration-corrected HRTEM reveals the presence of defects within individual diamond grains, as well as a very thin nondiamond carbon layer at the particle surface. The boron K-edge electron energy-loss near-edge fine structure demonstrates that the B atoms are tetrahedrally embedded into the diamond lattice. The boron-doped diamond nanoparticles have been used to nucleate growth of a boron-doped diamond film by CVD that does not contain an insulating seeding layer. PMID:24738731
Thermophoresis of an antiferromagnetic soliton
NASA Astrophysics Data System (ADS)
Kim, Se Kwon; Tchernyshyov, Oleg; Tserkovnyak, Yaroslav
2015-07-01
We study the dynamics of an antiferromagnetic soliton under a temperature gradient. To this end, we start by phenomenologically constructing the stochastic Landau-Lifshitz-Gilbert equation for an antiferromagnet with the aid of the fluctuation-dissipation theorem. We then derive the Langevin equation for the soliton's center of mass by the collective coordinate approach. An antiferromagentic soliton behaves as a classical massive particle immersed in a viscous medium. By considering a thermodynamic ensemble of solitons, we obtain the Fokker-Planck equation, from which we extract the average drift velocity of a soliton. The diffusion coefficient is inversely proportional to a small damping constant α , which can yield a drift velocity of tens of m/s under a temperature gradient of 1 K/mm for a domain wall in an easy-axis antiferromagnetic wire with α ˜10-4 .
First principles study of Fe in diamond: A diamond-based half metallic dilute magnetic semiconductor
Benecha, E. M.; Lombardi, E. B.
2013-12-14
Half-metallic ferromagnetic ordering in semiconductors, essential in the emerging field of spintronics for injection and transport of highly spin polarised currents, has up to now been considered mainly in III–V and II–VI materials. However, low Curie temperatures have limited implementation in room temperature device applications. We report ab initio Density Functional Theory calculations on the properties of Fe in diamond, considering the effects of lattice site, charge state, and Fermi level position. We show that the lattice sites and induced magnetic moments of Fe in diamond depend strongly on the Fermi level position and type of diamond co-doping, with Fe being energetically most favorable at the substitutional site in p-type and intrinsic diamond, while it is most stable at a divacancy site in n-type diamond. Fe induces spin polarized bands in the band gap, with strong hybridization between Fe-3d and C-2s,2p bands. We further consider Fe-Fe spin interactions in diamond and show that substitutional Fe{sup +1} in p-type diamond exhibits a half-metallic character, with a magnetic moment of 1.0 μ{sub B} per Fe atom and a large ferromagnetic stabilization energy of 33 meV, an order of magnitude larger than in other semiconductors, with correspondingly high Curie temperatures. These results, combined with diamond's unique properties, demonstrate that Fe doped p-type diamond is likely to be a highly suitable candidate material for spintronics applications.
Tetragonal phase of epitaxial room-temperature antiferromagnet CuMnAs
NASA Astrophysics Data System (ADS)
Wadley, P.; Novák, V.; Campion, R. P.; Rinaldi, C.; Martí, X.; Reichlová, H.; Železný, J.; Gazquez, J.; Roldan, M. A.; Varela, M.; Khalyavin, D.; Langridge, S.; Kriegner, D.; Máca, F.; Mašek, J.; Bertacco, R.; Holý, V.; Rushforth, A. W.; Edmonds, K. W.; Gallagher, B. L.; Foxon, C. T.; Wunderlich, J.; Jungwirth, T.
2013-08-01
Recent studies have demonstrated the potential of antiferromagnets as the active component in spintronic devices. This is in contrast to their current passive role as pinning layers in hard disk read heads and magnetic memories. Here we report the epitaxial growth of a new high-temperature antiferromagnetic material, tetragonal CuMnAs, which exhibits excellent crystal quality, chemical order and compatibility with existing semiconductor technologies. We demonstrate its growth on the III-V semiconductors GaAs and GaP, and show that the structure is also lattice matched to Si. Neutron diffraction shows collinear antiferromagnetic order with a high Néel temperature. Combined with our demonstration of room-temperature-exchange coupling in a CuMnAs/Fe bilayer, we conclude that tetragonal CuMnAs films are suitable candidate materials for antiferromagnetic spintronics.
Tetragonal phase of epitaxial room-temperature antiferromagnet CuMnAs.
Wadley, P; Novák, V; Campion, R P; Rinaldi, C; Martí, X; Reichlová, H; Zelezný, J; Gazquez, J; Roldan, M A; Varela, M; Khalyavin, D; Langridge, S; Kriegner, D; Máca, F; Mašek, J; Bertacco, R; Holý, V; Rushforth, A W; Edmonds, K W; Gallagher, B L; Foxon, C T; Wunderlich, J; Jungwirth, T
2013-01-01
Recent studies have demonstrated the potential of antiferromagnets as the active component in spintronic devices. This is in contrast to their current passive role as pinning layers in hard disk read heads and magnetic memories. Here we report the epitaxial growth of a new high-temperature antiferromagnetic material, tetragonal CuMnAs, which exhibits excellent crystal quality, chemical order and compatibility with existing semiconductor technologies. We demonstrate its growth on the III-V semiconductors GaAs and GaP, and show that the structure is also lattice matched to Si. Neutron diffraction shows collinear antiferromagnetic order with a high Néel temperature. Combined with our demonstration of room-temperature-exchange coupling in a CuMnAs/Fe bilayer, we conclude that tetragonal CuMnAs films are suitable candidate materials for antiferromagnetic spintronics. PMID:23959149
Sznajd Sociophysics Model on a Triangular Lattice
NASA Astrophysics Data System (ADS)
Chang, Iksoo
The Sznajd sociophysics model is generalized on the triangular lattice with pure antiferromagnetic opinion and also with both ferromagnetic and antiferromagnetic opinions. The slogan of the trade union ``united we stand, divided we fall'' can be realized via the propagation of ferromagnetic opinion of adjacent people in the union, but the propagation of antiferromagnetic opinion can be observed among the third countries between two big super powers or among the family members of conflicting parents. Fixed points are found in both models. The distributions of relaxation time of the mixed model are dispersed and become closer to log-normal as the initial concentration of down spins approaches 0.5, whereas for pure antiferromagnetic spins, they are collapsed into one master curve, which is roughly log-normal. We do not see the phase transition in the model.
Inclusions of Hydrocarbon Fluids in Diamonds From Wafangdian, Liaoning, China
NASA Astrophysics Data System (ADS)
Leung, I. S.; Tsao, C.
2015-12-01
We studied a large number of industrial-grade diamonds from Pipe 50 of Liaoning, China. These diamonds are not suitable for polishing into gems or making cutting tools. They are usually crushed to form abrasives, without much scientific scrutiny. We report here fluid inclusions in dozens of diamonds. The first type of fluids occur in the outer rim of diamonds, just below the surface, while their interior is free of visible fluids. Under UV radiation, when a non-fluorescent diamond appeared dim, bubbles of included fluids became visible as yellow and blue spherules. Such diamonds are sometimes encrusted with euhedral micro-diamonds resembling those on thin films grown by CVD. The second type of fluid-rich diamonds display iridescence of pink, blue, green and yellow colors. They show lamellar, filamentous, or tubular structures, some of the tubes are filled with granules, probably grown from fluids in the tubes. An FT-IR investigation of both types yielded similar results. Apart from absorption due to intrinsic diamond lattice vibrations, we found an outstanding group of bands just below wavenumber 3000. This indicates the presence of a saturated aliphatic hydrocarbons of long chain length. Our results seem to implicate that hydrocarbons might be an important component in Earth's mantle, which might even have provided carbon from which diamonds crystllized.
NASA Astrophysics Data System (ADS)
Romanov, B. F.
1985-03-01
The development of diamond tool designs is determined by the development of the technology for the synthesis of artificial diamonds. The technology of syntehsizing artificial diamonds involves the production of mono and polycrystalline diamonds and composition diamond-containing materials. High strength and thermally stable monocrystalline diamonds brands AS30 to AS80 in a size of up to 800 micrometers, and polycrystalline diamonds: black diamonds, ballas (Synthetic Fiber) in a size up to 10mm, are manufactured. Production of single-layer and double-layer diamond plates used in cutting tools is organized. The raw materials base with the constant decrease in the use of natural diamonds is the basis for the development of the manufacture of a wide array of diamond tools. New areas of applications for tools using natural diamonds, such as diamond cutters for turning high-precision parts, straightening tools, hardness gages are outlined. Diamond cutters with natural diamonds are used to grind surfaces which have exceptionally high requirements with respect to the reflecting capacity and roughness.
Peculiarities of boron distribution in as-grown boron-doped diamond
NASA Astrophysics Data System (ADS)
Blank, V. D.; Kulnitskiy, B. A.; Perezhogin, I. A.; Terentiev, S. A.; Nosukhin, S. A.; Kuznetsov, M. S.
2014-09-01
Boron doped diamond (BDD) single crystals have been grown under conditions of high isostatic pressure by the temperature gradient method. Numerous equilateral triangles were found on the fluorescence images of {111}-diamond facets. Structural peculiarities of BDD were investigated by JEM-2010 transmission electron microscope with GIF Quantum attachment for electron energy loss spectroscopy (EELS). High resolution image of diamond lattice revealed some distorted {111}-layers. EELS testifies the presence of boron in distorted regions of diamond lattice. The crystallographic features of BDD and their connection with the superconductivity are discussed.
Intrinsic magnetization of antiferromagnetic textures
NASA Astrophysics Data System (ADS)
Tveten, Erlend G.; Müller, Tristan; Linder, Jacob; Brataas, Arne
2016-03-01
Antiferromagnets (AFMs) exhibit intrinsic magnetization when the order parameter spatially varies. This intrinsic spin is present even at equilibrium and can be interpreted as a twisting of the homogeneous AFM into a state with a finite spin. Because magnetic moments couple directly to external magnetic fields, the intrinsic magnetization can alter the dynamics of antiferromagnetic textures under such influence. Starting from the discrete Heisenberg model, we derive the continuum limit of the free energy of AFMs in the exchange approximation and explicitly rederive that the spatial variation of the antiferromagnetic order parameter is associated with an intrinsic magnetization density. We calculate the magnetization profile of a domain wall and discuss how the intrinsic magnetization reacts to external forces. We show conclusively, both analytically and numerically, that a spatially inhomogeneous magnetic field can move and control the position of domain walls in AFMs. By comparing our model to a commonly used alternative parametrization procedure for the continuum fields, we show that the physical interpretations of these fields depend critically on the choice of parametrization procedure for the discrete-to-continuous transition. This can explain why a significant amount of recent studies of the dynamics of AFMs, including effective models that describe the motion of antiferromagnetic domain walls, have neglected the intrinsic spin of the textured order parameter.
Quantum localization in bilayer Heisenberg antiferromagnets with site dilution.
Roscilde, Tommaso; Haas, Stephan
2005-11-11
The field-induced antiferromagnetic ordering in systems of weakly coupled S = 1/2 dimers at zero temperature can be described as a Bose-Einstein condensation of triplet quasiparticles (singlet quasiholes) in the ground state. For the case of a Heisenberg bilayer, it is here shown how the above picture is altered in the presence of site dilution of the magnetic lattice. Geometric randomness leads to quantum localization of the quasiparticles or quasiholes and to an extended Bose-glass phase in a realistic disordered model. This localization phenomenon drives the system towards a quantum-disordered phase well before the classical geometric percolation threshold is reached. PMID:16384096
Diamond Sheet: A new diamond tool material
NASA Technical Reports Server (NTRS)
Mackey, C. R.
1982-01-01
Diamond sheet is termed a diamond tool material because it is not a cutting tool, but rather a new material from which a variety of different tools may be fabricated. In appearance and properties, it resembles a sheet of copper alloy with diamond abrasive dispersed throughout it. It is capable of being cut, formed, and joined by conventional methods, and subsequently used for cutting as a metal bonded diamond tool. Diamond sheet is normally made with industrial diamond as the abrasive material. The metal matrix in diamond sheet is a medium hard copper alloy which has performed well in most applications. This alloy has the capability of being made harder or softer if specific cutting conditions require it. Other alloys have also been used including a precipitation hardened aluminum alloy with very free cutting characteristics. The material is suitable for use in a variety of cutting, surfacing, and ring type tools, as well as in such mundane items as files and sandpaper. It can also be used as a bearing surface (diamond to diamond) and in wear resistant surfaces.
Oxygen in bulk monocrystalline diamonds and its correlations with nitrogen.
Shiryaev, A A; Wiedenbeck, M; Hainschwang, T
2010-02-01
The distribution of oxygen and nitrogen impurities in diamond single crystals from a variety of origins and qualities was investigated using secondary ion mass spectrometry. A positive correlation between these impurities is observed over a wide concentration range. It is suggested that in diamonds oxygen is present not only in submicroscopic inclusions, but also as a lattice impurity. It appears that the presence of oxygen in a given crystal volume suppresses the IR-activity of nitrogen defects. PMID:21386322
Antiferromagnetic Skyrmion: Stability, Creation and Manipulation
Zhang, Xichao; Zhou, Yan; Ezawa, Motohiko
2016-01-01
Magnetic skyrmions are particle-like topological excitations in ferromagnets, which have the topo-logical number Q = ± 1, and hence show the skyrmion Hall effect (SkHE) due to the Magnus force effect originating from the topology. Here, we propose the counterpart of the magnetic skyrmion in the antiferromagnetic (AFM) system, that is, the AFM skyrmion, which is topologically protected but without showing the SkHE. Two approaches for creating the AFM skyrmion have been described based on micromagnetic lattice simulations: (i) by injecting a vertical spin-polarized current to a nanodisk with the AFM ground state; (ii) by converting an AFM domain-wall pair in a nanowire junction. It is demonstrated that the AFM skyrmion, driven by the spin-polarized current, can move straightly over long distance, benefiting from the absence of the SkHE. Our results will open a new strategy on designing the novel spintronic devices based on AFM materials. PMID:27099125
Antiferromagnetic Skyrmion: Stability, Creation and Manipulation.
Zhang, Xichao; Zhou, Yan; Ezawa, Motohiko
2016-01-01
Magnetic skyrmions are particle-like topological excitations in ferromagnets, which have the topo-logical number Q = ± 1, and hence show the skyrmion Hall effect (SkHE) due to the Magnus force effect originating from the topology. Here, we propose the counterpart of the magnetic skyrmion in the antiferromagnetic (AFM) system, that is, the AFM skyrmion, which is topologically protected but without showing the SkHE. Two approaches for creating the AFM skyrmion have been described based on micromagnetic lattice simulations: (i) by injecting a vertical spin-polarized current to a nanodisk with the AFM ground state; (ii) by converting an AFM domain-wall pair in a nanowire junction. It is demonstrated that the AFM skyrmion, driven by the spin-polarized current, can move straightly over long distance, benefiting from the absence of the SkHE. Our results will open a new strategy on designing the novel spintronic devices based on AFM materials. PMID:27099125
Antiferromagnetic Skyrmion: Stability, Creation and Manipulation
NASA Astrophysics Data System (ADS)
Zhang, Xichao; Zhou, Yan; Ezawa, Motohiko
2016-04-01
Magnetic skyrmions are particle-like topological excitations in ferromagnets, which have the topo-logical number Q = ± 1, and hence show the skyrmion Hall effect (SkHE) due to the Magnus force effect originating from the topology. Here, we propose the counterpart of the magnetic skyrmion in the antiferromagnetic (AFM) system, that is, the AFM skyrmion, which is topologically protected but without showing the SkHE. Two approaches for creating the AFM skyrmion have been described based on micromagnetic lattice simulations: (i) by injecting a vertical spin-polarized current to a nanodisk with the AFM ground state; (ii) by converting an AFM domain-wall pair in a nanowire junction. It is demonstrated that the AFM skyrmion, driven by the spin-polarized current, can move straightly over long distance, benefiting from the absence of the SkHE. Our results will open a new strategy on designing the novel spintronic devices based on AFM materials.
Electrically conductive diamond electrodes
Swain, Greg; Fischer, Anne ,; Bennett, Jason; Lowe, Michael
2009-05-19
An electrically conductive diamond electrode and process for preparation thereof is described. The electrode comprises diamond particles coated with electrically conductive doped diamond preferably by chemical vapor deposition which are held together with a binder. The electrodes are useful for oxidation reduction in gas, such as hydrogen generation by electrolysis.
Anomalous Hall effect in the noncollinear antiferromagnet Mn5Si3
NASA Astrophysics Data System (ADS)
Sürgers, Christoph; Kittler, Wolfram; Wolf, Thomas; Löhneysen, Hilbert v.
2016-05-01
Metallic antiferromagnets with noncollinear orientation of magnetic moments provide a playground for investigating spin-dependent transport properties by analysis of the anomalous Hall effect. The intermetallic compound Mn5Si3 is an intinerant antiferromagnet with collinear and noncollinear magnetic structures due to Mn atoms on two inequivalent lattice sites. Here, magnetotransport measurements on polycrstalline thin films and a single crystal are reported. In all samples, an additional contribution to the anomalous Hall effect attributed to the noncollinear arrangment of magnetic moments is observed. Furthermore, an additional magnetic phase between the noncollinear and collinear regimes above a metamagnetic transition is resolved in the single crystal by the anomalous Hall effect.
Diamond heteroepitaxial lateral overgrowth
NASA Astrophysics Data System (ADS)
Tang, Yung-Hsiu
This dissertation describes improvements in the growth of single crystal diamond by microwave plasma-assisted chemical vapor deposition (CVD). Heteroepitaxial (001) diamond was grown on 1 cm. 2 a-plane sapphiresubstrates using an epitaxial (001) Ir thin-film as a buffer layer. Low-energy ion bombardment of the Ir layer, a process known as bias-enhanced nucleation, is a key step in achieving a high density of diamond nuclei. Bias conditions were optimized to form uniformly-high nucleation densities across the substrates, which led to well-coalesced diamond thin films after short growth times. Epitaxial lateral overgrowth (ELO) was used as a means of decreasing diamond internal stress by impeding the propagation of threading dislocations into the growing material. Its use in diamond growth requires adaptation to the aggressive chemical and thermal environment of the hydrogen plasma in a CVD reactor. Three ELO variants were developed. The most successful utilized a gold (Au) mask prepared by vacuum evaporation onto the surface of a thin heteroepitaxial diamond layer. The Au mask pattern, a series of parallel stripes on the micrometer scale, was produced by standard lift-off photolithography. When diamond overgrows the mask, dislocations are largely confined to the substrate. Differing degrees of confinement were studied by varying the stripe geometry and orientation. Significant improvement in diamond quality was found in the overgrown regions, as evidenced by reduction of the Raman scattering linewidth. The Au layer was found to remain intact during diamond overgrowth and did not chemically bond with the diamond surface. Besides impeding the propagation of threading dislocations, it was discovered that the thermally-induced stress in the CVD diamond was significantly reduced as a result of the ductile Au layer. Cracking and delamination of the diamond from the substrate was mostly eliminated. When diamond was grown to thicknesses above 0.1 mm it was found that
Linares, Robert; Doering, Patrick; Linares, Bryant
2009-01-01
The use of diamond for advanced applications has been the dream of mankind for centuries. Until recently this dream has been realized only in the use of diamond for gemstones and abrasive applications where tons of diamonds are used on an annual basis. Diamond is the material system of choice for many applications, but its use has historically been limited due to the small size, high cost, and inconsistent (and typically poor) quality of available diamond materials until recently. The recent development of high quality, single crystal diamond crystal growth via the Chemical Vapor Deposition (CVD) process has allowed physcists and increasingly scientists in the life science area to think beyond these limitations and envision how diamond may be used in advanced applications ranging from quantum computing, to power generation and molecular imaging, and eventually even diamond nano-bots. Because of diamond's unique properties as a bio-compatible material, better understanding of diamond's quantum effects and a convergence of mass production, semiconductor-like fabrication process, diamond now promises a unique and powerful key to the realization of the bio-electronic devices being envisioned for the new era of medical science. The combination of robust in-the-body diamond based sensors, coupled with smart bio-functionalized diamond devices may lead to diamond being the platform of choice for bio-electronics. This generation of diamond based bio-electronic devices would contribute substantially to ushering in a paradigm shift for medical science, leading to vastly improved patient diagnosis, decrease of drug development costs and risks, and improved effectiveness of drug delivery and gene therapy programs through better timed and more customized solutions. PMID:19745488
Niklowitz, P G; Pfleiderer, C; Keller, T; Vojta, M; Huang, Y-K; Mydosh, J A
2010-03-12
We report for the first time simultaneous microscopic measurements of the lattice constants, the distribution of the lattice constants, and the antiferromagnetic moment in high-purity URu(2)Si(2), combining Larmor and conventional neutron diffraction at low temperatures and pressures up to 18 kbar. Our data demonstrate quantitatively that the small moment in the hidden order (HO) of URu(2)Si(2) is purely parasitic. The excellent experimental conditions we achieve allow us to resolve that the transition line between HO and large-moment antiferromagnetism (LMAF), which stabilizes under pressure, is intrinsically first order and ends in a bicritical point. Therefore, the HO and LMAF must have different symmetry, which supports exotic scenarios of the HO such as orbital currents, helicity order, or multipolar order. PMID:20366444
Diamond Synthesis Employing Nanoparticle Seeds
NASA Technical Reports Server (NTRS)
Uppireddi, Kishore (Inventor); Morell, Gerardo (Inventor); Weiner, Brad R. (Inventor)
2014-01-01
Iron nanoparticles were employed to induce the synthesis of diamond on molybdenum, silicon, and quartz substrates. Diamond films were grown using conventional conditions for diamond synthesis by hot filament chemical vapor deposition, except that dispersed iron oxide nanoparticles replaced the seeding. This approach to diamond induction can be combined with dip pen nanolithography for the selective deposition of diamond and diamond patterning while avoiding surface damage associated to diamond-seeding methods.
Diamonds for beam instrumentation
Griesmayer, Erich
2013-04-19
Diamond is perhaps the most versatile, efficient and radiation tolerant material available for use in beam detectors with a correspondingly wide range of applications in beam instrumentation. Numerous practical applications have demonstrated and exploited the sensitivity of diamond to charged particles, photons and neutrons. In this paper, a brief description of a generic diamond detector is given and the interaction of the CVD diamond detector material with protons, electrons, photons and neutrons is presented. Latest results of the interaction of sCVD diamond with 14 MeV mono-energetic neutrons are shown.
Thermally stable diamond brazing
Radtke, Robert P.
2009-02-10
A cutting element and a method for forming a cutting element is described and shown. The cutting element includes a substrate, a TSP diamond layer, a metal interlayer between the substrate and the diamond layer, and a braze joint securing the diamond layer to the substrate. The thickness of the metal interlayer is determined according to a formula. The formula takes into account the thickness and modulus of elasticity of the metal interlayer and the thickness of the TSP diamond. This prevents the use of a too thin or too thick metal interlayer. A metal interlayer that is too thin is not capable of absorbing enough energy to prevent the TSP diamond from fracturing. A metal interlayer that is too thick may allow the TSP diamond to fracture by reason of bending stress. A coating may be provided between the TSP diamond layer and the metal interlayer. This coating serves as a thermal barrier and to control residual thermal stress.
Interpretation of perturbed angular distribution results for19F implanted into diamond
NASA Astrophysics Data System (ADS)
Connell, S.; Sellschop, J. P. F.; Stemmet, M. C.; Appel, H.; Bharuth-Ram, K.; Verwoerd, W. S.
1990-08-01
Perturbed Angular Distribution measurements have been made on natural diamond using recoil implanted fluorine ions as probes. Two distinct lattice sites for fluorine in diamond were found. Site identifications prompted by theoretical cluster calculations are presented. The PAD data are well described by a texture theory, though the origin of the texture effects is presently not known.
Electric voltage generation by antiferromagnetic dynamics
NASA Astrophysics Data System (ADS)
Yamane, Yuta; Ieda, Jun'ichi; Sinova, Jairo
2016-05-01
We theoretically demonstrate dc and ac electric voltage generation due to spin motive forces originating from domain wall motion and magnetic resonance, respectively, in two-sublattice antiferromagnets. Our theory accounts for the canting between the sublattice magnetizations, the nonadiabatic electron spin dynamics, and the Rashba spin-orbit coupling, with the intersublattice electron dynamics treated as a perturbation. This work suggests a way to observe and explore the dynamics of antiferromagnetic textures by electrical means, an important aspect in the emerging field of antiferromagnetic spintronics, where both manipulation and detection of antiferromagnets are needed.
Nucleation mechanism for the direct graphite-to-diamond phase transition.
Khaliullin, Rustam Z; Eshet, Hagai; Kühne, Thomas D; Behler, Jörg; Parrinello, Michele
2011-09-01
Graphite and diamond have comparable free energies, yet forming diamond from graphite in the absence of a catalyst requires pressures that are significantly higher than those at equilibrium coexistence. At lower temperatures, the formation of the metastable hexagonal polymorph of diamond is favoured instead of the more stable cubic diamond. These phenomena cannot be explained by the concerted mechanism suggested in previous theoretical studies. Using an ab initio quality neural-network potential, we carried out a large-scale study of the graphite-to-diamond transition assuming that it occurs through nucleation. The nucleation mechanism accounts for the observed phenomenology and reveals its microscopic origins. We demonstrate that the large lattice distortions that accompany the formation of diamond nuclei inhibit the phase transition at low pressure, and direct it towards the hexagonal diamond phase at higher pressure. The proposed nucleation mechanism should improve our understanding of structural transformations in a wide range of carbon-based materials. PMID:21785417
Diamond-cBN alloy: A universal cutting material
Wang, Pei; He, Duanwei Kou, Zili; Li, Yong; Hu, Qiwei; Xu, Chao; Lei, Li; Wang, Qiming; Wang, Liping; Zhao, Yusheng; Xiong, Lun; Liu, Jing
2015-09-07
Diamond and cubic boron nitride (cBN) as conventional superhard materials have found widespread industrial applications, but both have inherent limitations. Diamond is not suitable for high-speed cutting of ferrous materials due to its poor chemical inertness, while cBN is only about half as hard as diamond. Because of their affinity in structural lattices and covalent bonding character, diamond and cBN could form alloys that can potentially fill the performance gap. However, the idea has never been demonstrated because samples obtained in the previous studies were too small to be tested for their practical performance. Here, we report the synthesis and characterization of transparent bulk diamond-cBN alloy compacts whose diameters (3 mm) are sufficiently large for them to be processed into cutting tools. The testing results show that the diamond-cBN alloy has superior chemical inertness over polycrystalline diamond and higher hardness than single crystal cBN. High-speed cutting tests on hardened steel and granite suggest that diamond-cBN alloy is indeed a universal cutting material.
Diamond-cBN alloy: A universal cutting material
NASA Astrophysics Data System (ADS)
Wang, Pei; He, Duanwei; Wang, Liping; Kou, Zili; Li, Yong; Xiong, Lun; Hu, Qiwei; Xu, Chao; Lei, Li; Wang, Qiming; Liu, Jing; Zhao, Yusheng
2015-09-01
Diamond and cubic boron nitride (cBN) as conventional superhard materials have found widespread industrial applications, but both have inherent limitations. Diamond is not suitable for high-speed cutting of ferrous materials due to its poor chemical inertness, while cBN is only about half as hard as diamond. Because of their affinity in structural lattices and covalent bonding character, diamond and cBN could form alloys that can potentially fill the performance gap. However, the idea has never been demonstrated because samples obtained in the previous studies were too small to be tested for their practical performance. Here, we report the synthesis and characterization of transparent bulk diamond-cBN alloy compacts whose diameters (3 mm) are sufficiently large for them to be processed into cutting tools. The testing results show that the diamond-cBN alloy has superior chemical inertness over polycrystalline diamond and higher hardness than single crystal cBN. High-speed cutting tests on hardened steel and granite suggest that diamond-cBN alloy is indeed a universal cutting material.
NASA Astrophysics Data System (ADS)
Ullah, Mahtab; Rana, Anwar Manzoor; Ahmad, E.; Raza, Rizwan; Hussain, Fayyaz; Hussain, Akhtar; Iqbal, Muhammad
2016-09-01
Tantalum (Ta) incorporated diamond films are synthesized on silicon substrate by chemical vapor deposition under gas mixture of CH4 + H2. Characterizations of the resulting films indicate that morphology and resistivity of as-grown diamond films are significantly influenced by the process parameters and the amount of tantalum incorporated in the diamond films. XRD plots reveal that diamond films are composed of TaC along with diamond for higher concentration of tantalum and Ta2C phases for lower concentration of tantalum. EDS spectra confirms the existence of tantalum in the diamond films. Resistivity measurements illustrate a sudden fall of about two orders of magnitude by the addition of tantalum in the diamond films. Band structure of Ta-incorporated diamond has been investigated based on density functional theory (DFT) using VASP code. Band structure calculations lead to the semiconducting behavior of Ta-incorporated diamond films because of the creation of defects states inside the band gap extending towards conduction band minimum. Present DFT results support experimental trend of resistivity that with the incorporation of tantalum into diamond lattice causes a decrease in the resistivity of diamond films so that tantalum-incorporated diamond films behave like a good semiconductor.
NaSrCo2F7, a Co(2+) pyrochlore antiferromagnet.
Krizan, J W; Cava, R J
2015-07-29
We report the crystal growth, by the Bridgeman-Stockbarger method, and the basic magnetic properties of a new cobalt-based pyrochlore, NaSrCo2F7. Single-crystal structure determination shows that Na and Sr are completely disordered on the non-magnetic large atom A sites, while magnetic [Formula: see text] Co(2+) fully occupies the pyrochlore lattice B sites. NaSrCo2F7 displays strong antiferromagnetic interactions ([Formula: see text]), a large effective moment ([Formula: see text]), and no spin freezing until 3 K. Thus, NaSrCo2F7 is a geometrically frustrated antiferromagnet with a frustration index [Formula: see text]. Ac susceptibility, dc susceptibility, and heat capacity are utilized to characterize the spin freezing. We argue that NaSrCo2F7 and the related material NaCaCo2F7 are examples of frustrated pyrochlore antiferromagnets with weak bond disorder. PMID:26154596
Relativistic Néel-Order Fields Induced by Electrical Current in Antiferromagnets
NASA Astrophysics Data System (ADS)
Železný, J.; Gao, H.; Výborný, K.; Zemen, J.; Mašek, J.; Manchon, Aurélien; Wunderlich, J.; Sinova, Jairo; Jungwirth, T.
2014-10-01
We predict that a lateral electrical current in antiferromagnets can induce nonequilibrium Néel-order fields, i.e., fields whose sign alternates between the spin sublattices, which can trigger ultrafast spin-axis reorientation. Based on microscopic transport theory calculations we identify staggered current-induced fields analogous to the intraband and to the intrinsic interband spin-orbit fields previously reported in ferromagnets with a broken inversion-symmetry crystal. To illustrate their rich physics and utility, we consider bulk Mn2Au with the two spin sublattices forming inversion partners, and a 2D square-lattice antiferromagnet with broken structural inversion symmetry modeled by a Rashba spin-orbit coupling. We propose an antiferromagnetic memory device with electrical writing and reading.
Complex antiferromagnetic order in the Cd6 R approximants to the i- R-Cd quasicrystals
NASA Astrophysics Data System (ADS)
Kreyssig, A.; Beutier, G.; Hoffmann, J.-U.; Kong, T.; Kim, M. G.; Tucker, G. S.; Ueland, B. G.; Hiroto, T.; Liu, D.; Yamada, T.; Boissieu, M. De; Tamura, R.; Bud'Ko, S. L.; Canfield, P. C.; Goldman, A. I.
2014-03-01
The observation of antiferromagnetic order in the Cd6 R (R = rare earths) approximants to the recently discovered related i- R-Cd quasicrystals provides new and exciting opportunities to unravel the nature of magnetism in these materials. We present single-crystal studies employing x-ray and neutron scattering that revealed complex antiferromagnetism in the Cd6 R approximants. Resolution-limited magnetic Bragg peaks have been observed at lattice points forbidden by the center-symmetry and at incommensurate positions demonstrating long-range antiferromagnetic correlations between the R moments. The work at the Ames Laboratory was supported by US DOE, Office of Basic Energy Sciences, DMSE, contract DE-AC02-07CH11358. Work at the Tokyo University of Science was supported by KAKENHI (Grant No. 20045017).
Nano-inclusions in diamond: Evidence of diamond genesis
NASA Astrophysics Data System (ADS)
Wirth, R.
2015-12-01
The use of Focused Ion Beam technology (FIB) for TEM sample preparation introduced approximately 15 years ago revolutionized the application of TEM in Geosciences. For the first time, FIB enabled cutting samples for TEM use from exactly the location we are interested in. Applied to diamond investigation, this technique revealed the presence of nanometre-sized inclusions in diamond that have been simply unknown before. Nanoinclusions in diamond from different location and origin such as diamonds from the Lower and Upper Mantle, metamorphic diamonds (Kazakhstan, Erzgebirge, Bohemia), diamonds from ophiolites (Tibet, Mongolia, Xinjiang, Ural Mountains), diamonds from igneous rocks (Hawaii, Kamchatka) and impact diamonds (Popigai Crater, Siberia) have been investigated during the last 15 years. The major conclusion of all these TEM studies is, that the nanoinclusions, their phases and phase composition together with the micro- and nanostructure evidence the origin of diamond and genesis of diamond. We can discriminate Five different mechanisms of diamond genesis in nature are observed: Diamond crystallized from a high-density fluid (Upper mantle and metamorphic diamond). Diamond crystallized from carbonatitic melt (Lower mantle diamond). Diamond precipitates from a metal alloy melt (Diamond from ophiolites). Diamond crystallized by gas phase condensation or chemical vapour condensation (CVD) (Lavas from Kamchatka, xenoliths in Hawaiian lavas). Direct transformation of graphite into diamond.
Lee, M.; Choi, E. S.; Huang, X.; Ma, J.; Dela Cruz, C. R.; Matsuda, M.; Tian, W.; Dun, Z. L.; Dong, S.; Zhou, H. D.
2014-12-01
Here we have performed magnetic, electric, thermal and neutron powder diffraction (NPD) experiments as well as density functional theory (DFT) calculations on Ba_{3}MnNb_{2} O_{9}. All results suggest that Ba_{3}MnNb_{2} O_{9} is a spin-5/2 triangular lattice antiferromagnet (TLAF) with weak easy-axis anisotropy. At zero field, we observed a narrow two-step transition at T_{N1} = 3.4 K and T_{N2} = 3.0 K. The neutron diffraction measurement and the DFT calculation indicate a 120 spin structure in ab plane with out-of-plane canting at low temperatures. With increasing magnetic field, the 120 spin structure evolves into up-up-down (uud) and oblique phases showing successive magnetic phase transitions, which fits well to the theoretical prediction for the 2D Heisenberg TLAF with classical spins. Ultimately, multiferroicity is observed when the spins are not collinear but suppressed in the uud and oblique phases.
Fermi surface reconstruction in hole-doped t-J models without long-range antiferromagnetic order
NASA Astrophysics Data System (ADS)
Punk, Matthias; Sachdev, Subir
2012-05-01
We calculate the Fermi surface of electrons in hole-doped, extended t-J models on a square lattice in a regime where no long-range antiferromagnetic order is present, and no symmetries are broken. Using the “spinon-dopon” formalism of Ribeiro and Wen, we show that short-range antiferromagnetic correlations lead to a reconstruction of the Fermi surface into hole pockets which are not necessarily centered at the antiferromagnetic Brillouin zone boundary. The Brillouin zone area enclosed by the Fermi surface is proportional to the density of dopants away from half-filling, in contrast to the conventional Luttinger theorem, which counts the total electron density. This state realizes a “fractionalized Fermi liquid” (FL*), which has been proposed as a possible ground state of the underdoped cuprates; we note connections to recent experiments. We also discuss the quantum phase transition from the FL* state to the Fermi liquid state with long-range antiferromagnetic order.
Cathodoluminescence of diamond as an indicator of its metamorphic history
NASA Astrophysics Data System (ADS)
Kopylova, Maya; Bruce, Loryn; Longo, Micaela; Ryder, John; Dobrzhinetskaya, Larissa
2010-05-01
optical centers (neutrally charged complexes of a vacancy and a single nitrogen). We ascribe the effect of metamorphism on the diamond CL to low-T, low-P deformation that creates lattice dislocations and vacancies. These combine with substitutional N to make and enhance optical centers. The metamorphism-induced CL anneals when diamonds are stored at high-T mantle conditions, as the mobility of dislocations at T>750oC quenches the luminescence. Indeed, all studied diamonds that displayed unusual green, yellow and red CL were found in low and medium grade metamorphic rocks, i.e. Wawa greenschists (T<350oC and P< 3 kb) and Kokchetav and Erzgebirge UHP terranes retrograded in the amphibolite facies (T<750oC, P<14 kb) Our study suggest that a low abundance of octahedrally grown Type IaAB diamonds with blue CL colours among detrital diamonds may indicate that the stones may have once been a part of a low- or medium-grade metamorphic terrane. The CL characteristics superimposed by metamorphism could survive through billions of years of the geological history if not annealed by a high -T process. The discovered record of metamorphism in the diamond crystal lattice provides an opportunity for a better reconstruction of the crustal history and provenance studies of diamond.
Diamond tool machining of materials which react with diamond
Lundin, Ralph L.; Stewart, Delbert D.; Evans, Christopher J.
1992-01-01
Apparatus for the diamond machining of materials which detrimentally react with diamond cutting tools in which the cutting tool and the workpiece are chilled to very low temperatures. This chilling halts or retards the chemical reaction between the workpiece and the diamond cutting tool so that wear rates of the diamond tool on previously detrimental materials are comparable with the diamond turning of materials which do not react with diamond.
Diamond tool machining of materials which react with diamond
Lundin, R.L.; Stewart, D.D.; Evans, C.J.
1992-04-14
An apparatus is described for the diamond machining of materials which detrimentally react with diamond cutting tools in which the cutting tool and the workpiece are chilled to very low temperatures. This chilling halts or retards the chemical reaction between the workpiece and the diamond cutting tool so that wear rates of the diamond tool on previously detrimental materials are comparable with the diamond turning of materials which do not react with diamond. 1 figs.
Bishop, R. F.; Li, P. H. Y.
2011-04-15
An approximation hierarchy, called the lattice-path-based subsystem (LPSUBm) approximation scheme, is described for the coupled-cluster method (CCM). It is applicable to systems defined on a regular spatial lattice. We then apply it to two well-studied prototypical (spin-(1/2) Heisenberg antiferromagnetic) spin-lattice models, namely, the XXZ and the XY models on the square lattice in two dimensions. Results are obtained in each case for the ground-state energy, the ground-state sublattice magnetization, and the quantum critical point. They are all in good agreement with those from such alternative methods as spin-wave theory, series expansions, quantum Monte Carlo methods, and the CCM using the alternative lattice-animal-based subsystem (LSUBm) and the distance-based subsystem (DSUBm) schemes. Each of the three CCM schemes (LSUBm, DSUBm, and LPSUBm) for use with systems defined on a regular spatial lattice is shown to have its own advantages in particular applications.
NASA Astrophysics Data System (ADS)
Bishop, R. F.; Li, P. H. Y.
2011-04-01
An approximation hierarchy, called the lattice-path-based subsystem (LPSUBm) approximation scheme, is described for the coupled-cluster method (CCM). It is applicable to systems defined on a regular spatial lattice. We then apply it to two well-studied prototypical (spin-(1)/(2) Heisenberg antiferromagnetic) spin-lattice models, namely, the XXZ and the XY models on the square lattice in two dimensions. Results are obtained in each case for the ground-state energy, the ground-state sublattice magnetization, and the quantum critical point. They are all in good agreement with those from such alternative methods as spin-wave theory, series expansions, quantum Monte Carlo methods, and the CCM using the alternative lattice-animal-based subsystem (LSUBm) and the distance-based subsystem (DSUBm) schemes. Each of the three CCM schemes (LSUBm, DSUBm, and LPSUBm) for use with systems defined on a regular spatial lattice is shown to have its own advantages in particular applications.
Spin-orbit torques in ferromagnets and antiferromagnets
NASA Astrophysics Data System (ADS)
Gao, Huawei
Spintronics is a sub-field of condensed matter physics which explores the physics of electrons involving both their charge and spin, with an emphasis on the active manipulation of the spin degree of freedom in solid state systems. In spin-based memory and storage devices, information ( 0 or 1) is stored based on the magnetization orientation in ferromagnets or layered magnetic structures. We study the utilization of spin-orbit torques in ferromagnets and antiferromagnets as an effective ways of magnetization switching in these nonvolatile memory devices. The method we use is linear response theory and numerical simulation. Our results show that the spin-orbit torques are effective approaches of manipulating magnetization in both ferromagnets and antiferromagnets, which can be used in the future memory device applications. In ferromagnets, we start from a simple two dimensional electron gas ferromagnetic model with Rashba spin-orbit coupling to study the different components of spin-orbit torques and the parameter dependence. The results show the existence of these torques. Then, we study these torques in a realistic material, GaMnAs, with a complex band structure. We confirm that these torques have the same parameter dependence in GaMnAs and the simple two dimensional model. The complex band structure changes the magnitudes of the effective fields and shows more features in the results which unveils the competition between band structure and spin-orbit coupling. In antiferromagnets, by studying the spin-orbit torques in the two dimensional antiferromagneic model and the realistic material Mn2Au, we predict that a lateral electric current in antiferromagnets can induce non-equilibrium Neel-order fields, i.e., fields whose sign alternates between the spin sub lattices, which can trigger ultrafast spin-axis reorientation. Due to the two dimensional nature, the spin-orbit torques can have large magnitudes if we tune the Fermi energy to a certain level. We then extend
NASA Technical Reports Server (NTRS)
Voronov, Oleg
2007-01-01
Diamond smoothing tools have been proposed for use in conjunction with diamond cutting tools that are used in many finish-machining operations. Diamond machining (including finishing) is often used, for example, in fabrication of precise metal mirrors. A diamond smoothing tool according to the proposal would have a smooth spherical surface. For a given finish machining operation, the smoothing tool would be mounted next to the cutting tool. The smoothing tool would slide on the machined surface left behind by the cutting tool, plastically deforming the surface material and thereby reducing the roughness of the surface, closing microcracks and otherwise generally reducing or eliminating microscopic surface and subsurface defects, and increasing the microhardness of the surface layer. It has been estimated that if smoothing tools of this type were used in conjunction with cutting tools on sufficiently precise lathes, it would be possible to reduce the roughness of machined surfaces to as little as 3 nm. A tool according to the proposal would consist of a smoothing insert in a metal holder. The smoothing insert would be made from a diamond/metal functionally graded composite rod preform, which, in turn, would be made by sintering together a bulk single-crystal or polycrystalline diamond, a diamond powder, and a metallic alloy at high pressure. To form the spherical smoothing tip, the diamond end of the preform would be subjected to flat grinding, conical grinding, spherical grinding using diamond wheels, and finally spherical polishing and/or buffing using diamond powders. If the diamond were a single crystal, then it would be crystallographically oriented, relative to the machining motion, to minimize its wear and maximize its hardness. Spherically polished diamonds could also be useful for purposes other than smoothing in finish machining: They would likely also be suitable for use as heat-resistant, wear-resistant, unlubricated sliding-fit bearing inserts.
NASA Astrophysics Data System (ADS)
Liang, Qi-Feng; Wu, Long-Hua; Hu, Xiao
2013-06-01
We propose a scheme of band engineering by means of staggered electric potential, antiferromagnetic exchange field and intrinsic spin-orbit coupling for electrons on a honeycomb lattice. With fine control on the degrees of freedom of spin, sublattice and valley, one can achieve a topological state with simultaneous non-zero charge and spin Chern numbers. With first principles calculations, we confirm that the scheme can be realized by material modification in perovskite G-type antiferromagnetic insulators grown along the [111] direction, where Dirac electrons from d orbits are achieved on an atomic sheet of a buckled honeycomb lattice. In a finite sample, this state provides a spin-polarized quantum edge current, robust to both non-magnetic and magnetic defects, with the spin polarization reversible by electric field, and is thus ideal for spintronics applications.
Multilayer diamond coated WC tools
Fan, W.D.; Jagannaham, K.; Narayan, J.
1995-12-31
To increase adhesion of diamond coatings, a multilayer structure was developed. The multilayer diamond coating consisted of a first discontinuous diamond layer, an interposing layer, and a top continuous diamond layer. The diamond layer was grown on WC substrates by hot filament chemical vapor deposition and the interposing layer was grown by pulsed laser deposition. Machining tests were used to characterize adhesion properties of the multilayer diamond coatings on WC(Co) substrates. Results indicate that diamond coatings exhibit good adhesion on the WC tool substrates. The wear resistance of the WC tool is improved significantly by the diamond coatings.
Two-dimensional Potts antiferromagnets with a phase transition at arbitrarily large q
NASA Astrophysics Data System (ADS)
Huang, Yuan; Chen, Kun; Deng, Youjin; Jacobsen, Jesper Lykke; Kotecký, Roman; Salas, Jesús; Sokal, Alan D.; Swart, Jan M.
2013-01-01
We exhibit infinite families of two-dimensional lattices (some of which are triangulations or quadrangulations of the plane) on which the q-state Potts antiferromagnet has a finite-temperature phase transition at arbitrarily large values of q. This unexpected result is proven rigorously by using a Peierls argument to measure the entropic advantage of sublattice long-range order. Additional numerical data are obtained using transfer matrices, Monte Carlo simulation, and a high-precision graph-theoretic method.
High-quality synthetic diamonds for SR application
NASA Astrophysics Data System (ADS)
Pal'yanov, Yu. N.; Borzdov, Yu. M.; Gusev, V. A.; Sokol, A. G.; Khokhryakov, A. F.; Rylov, G. M.; Chernov, V. A.; Kupriyanov, I. N.
2000-06-01
Synthetic diamond single crystals grown by the temperature gradient method using BARS technique have been characterized by means of X-ray diffraction. X-ray transmission topography revealed high lattice perfection of the crystals studied. From rocking curves measurements it was found that the width for C(2 2 0) reflection varies in the range 5-20 arcsec and depends on the diamond's growth conditions. Application of the diamond crystals as quarter-wave plates for synchrotron X-rays has been tested. The achieved degree of circular polarization is 0.96 at Fe K-edge region. These crystals permit one to apply diamond quarter-wave plates in experiments with divergent and tunable monochromatic beams of bending magnets.
Implantation conditions for diamond nanocrystal formation in amorphous silica
Buljan, Maja; Radovic, Iva Bogdanovic; Desnica, Uros V.; Ivanda, Mile; Jaksic, Milko; Saguy, Cecile; Kalish, Rafi; Djerdj, Igor; Tonejc, Andelka; Gamulin, Ozren
2008-08-01
We present a study of carbon ion implantation in amorphous silica, which, followed by annealing in a hydrogen-rich environment, leads to preferential formation of carbon nanocrystals with cubic diamond (c-diamond), face-centered cubic (n-diamond), or simple cubic (i-carbon) carbon crystal lattices. Two different annealing treatments were used: furnace annealing for 1 h and rapid thermal annealing for a brief period, which enables monitoring of early nucleation events. The influence of implanted dose and annealing type on carbon and hydrogen concentrations, clustering, and bonding were investigated. Rutherford backscattering, elastic recoil detection analysis, infrared spectroscopy, transmission electron microscopy, selected area electron diffraction, ultraviolet-visible absorption measurements, and Raman spectroscopy were used to study these carbon formations. These results, combined with the results of previous investigations on similar systems, show that preferential formation of different carbon phases (diamond, n-diamond, or i-carbon) depends on implantation energy, implantation dose, and annealing conditions. Diamond nanocrystals formed at a relatively low carbon volume density are achieved by deeper implantation and/or lower implanted dose. Higher volume densities led to n-diamond and finally to i-carbon crystal formation. This observed behavior is related to damage sites induced by implantation. The optical properties of different carbon nanocrystal phases were significantly different.
Diamond nucleation using polyethene
Morell, Gerardo; Makarov, Vladimir; Varshney, Deepak; Weiner, Brad
2013-07-23
The invention presents a simple, non-destructive and non-abrasive method of diamond nucleation using polyethene. It particularly describes the nucleation of diamond on an electrically viable substrate surface using polyethene via chemical vapor deposition (CVD) technique in a gaseous environment.
Diamond Nucleation Using Polyethene
NASA Technical Reports Server (NTRS)
Morell, Gerardo (Inventor); Makarov, Vladimir (Inventor); Varshney, Deepak (Inventor); Weiner, Brad (Inventor)
2013-01-01
The invention presents a simple, non-destructive and non-abrasive method of diamond nucleation using polyethene. It particularly describes the nucleation of diamond on an electrically viable substrate surface using polyethene via chemical vapor deposition (CVD) technique in a gaseous environment.
Diamond films: Historical perspective
Messier, R.
1993-01-01
This section is a compilation of notes and published international articles about the development of methods of depositing diamond films. Vapor deposition articles are included from American, Russian, and Japanese publications. The international competition to develop new deposition methodologies is stressed. The current status of chemical vapor deposition of diamond is assessed.
Quantum Phase Transitions of Antiferromagnets and the Cuprate Superconductors
NASA Astrophysics Data System (ADS)
Sachdev, Subir
I begin with a proposed global phase diagram of the cuprate superconductors as a function of carrier concentration, magnetic field, and temperature, and highlight its connection to numerous recent experiments. The phase diagram is then used as a point of departure for a pedagogical review of various quantum phases and phase transitions of insulators, superconductors, and metals. The bond operator method is used to describe the transition of dimerized antiferromagnetic insulators between magnetically ordered states and spin-gap states. The Schwinger boson method is applied to frustrated square lattice antiferromagnets: phase diagrams containing collinear and spirally ordered magnetic states, Z_2 spin liquids, and valence bond solids are presented, and described by an effective gauge theory of spinons. Insights from these theories of insulators are then applied to a variety of symmetry breaking transitions in d-wave superconductors. The latter systems also contain fermionic quasiparticles with a massless Dirac spectrum, and their influence on the order parameter fluctuations and quantum criticality is carefully discussed. I conclude with an introduction to strong coupling problems associated with symmetry breaking transitions in two-dimensional metals, where the order parameter fluctuations couple to a gapless line of fermionic excitations along the Fermi surface.
Bornyakov, V.G.
2005-06-01
Possibilities that are provided by a lattice regularization of QCD for studying nonperturbative properties of QCD are discussed. A review of some recent results obtained from computer calculations in lattice QCD is given. In particular, the results for the QCD vacuum structure, the hadron mass spectrum, and the strong coupling constant are considered.
Thick homoepitaxial (110)-oriented phosphorus-doped n-type diamond
NASA Astrophysics Data System (ADS)
Balasubramaniam, Y.; Pobedinskas, P.; Janssens, S. D.; Sakr, G.; Jomard, F.; Turner, S.; Lu, Y.-G.; Dexters, W.; Soltani, A.; Verbeeck, J.; Barjon, J.; Nesládek, M.; Haenen, K.
2016-08-01
The fabrication of n-type diamond is essential for the realization of electronic components for extreme environments. We report on the growth of a 66 μm thick homoepitaxial phosphorus-doped diamond on a (110)-oriented diamond substrate, grown at a very high deposition rate of 33 μm h-1. A pristine diamond lattice is observed by high resolution transmission electron microscopy, which indicates the growth of high quality diamond. About 2.9 × 1016 cm-3 phosphorus atoms are electrically active as substitutional donors, which is 60% of all incorporated dopant atoms. These results indicate that P-doped (110)-oriented diamond films deposited at high growth rates are promising candidates for future use in high-power electronic applications.
Band gaps of two-dimensional antiferromagnetic photonic crystal
NASA Astrophysics Data System (ADS)
Song, Yu-Ling; Ta, Jin-Xing; Wang, Xuan-Zhang
2011-07-01
In an external magnetic field, the band structure of a two-dimensional photonic crystal (PC) composed of parallel antiferromagnetic cylinders in a background dielectric is investigated with a Green's function method. The cylinders with two resonant frequencies form a square lattice and are characterized by a magnetic permeability tensor. In our numerical calculation, we find that this method allows fast convergence and is available in both the resonant and non-resonant frequency ranges. In the non-resonant range, the PC is similar in band structure to an ordinary dielectric PC. Two electromagnetic band gaps, however, appear in the resonant frequency region, and their frequency positions and widths are governed by the external field. The dependence of the electromagnetic gaps on the cylinder radius also is discussed.
Itinerant and Localized Magnetization Dynamics in Antiferromagnetic Ho.
Rettig, L; Dornes, C; Thielemann-Kühn, N; Pontius, N; Zabel, H; Schlagel, D L; Lograsso, T A; Chollet, M; Robert, A; Sikorski, M; Song, S; Glownia, J M; Schüßler-Langeheine, C; Johnson, S L; Staub, U
2016-06-24
Using femtosecond time-resolved resonant magnetic x-ray diffraction at the Ho L_{3} absorption edge, we investigate the demagnetization dynamics in antiferromagnetically ordered metallic Ho after femtosecond optical excitation. Tuning the x-ray energy to the electric dipole (E1, 2p→5d) or quadrupole (E2, 2p→4f) transition allows us to selectively and independently study the spin dynamics of the itinerant 5d and localized 4f electronic subsystems via the suppression of the magnetic (2 1 3-τ) satellite peak. We find demagnetization time scales very similar to ferromagnetic 4f systems, suggesting that the loss of magnetic order occurs via a similar spin-flip process in both cases. The simultaneous demagnetization of both subsystems demonstrates strong intra-atomic 4f-5d exchange coupling. In addition, an ultrafast lattice contraction due to the release of magneto-striction leads to a transient shift of the magnetic satellite peak. PMID:27391747
Itinerant and Localized Magnetization Dynamics in Antiferromagnetic Ho
NASA Astrophysics Data System (ADS)
Rettig, L.; Dornes, C.; Thielemann-Kühn, N.; Pontius, N.; Zabel, H.; Schlagel, D. L.; Lograsso, T. A.; Chollet, M.; Robert, A.; Sikorski, M.; Song, S.; Glownia, J. M.; Schüßler-Langeheine, C.; Johnson, S. L.; Staub, U.
2016-06-01
Using femtosecond time-resolved resonant magnetic x-ray diffraction at the Ho L3 absorption edge, we investigate the demagnetization dynamics in antiferromagnetically ordered metallic Ho after femtosecond optical excitation. Tuning the x-ray energy to the electric dipole (E 1 , 2 p →5 d ) or quadrupole (E 2 , 2 p →4 f ) transition allows us to selectively and independently study the spin dynamics of the itinerant 5 d and localized 4 f electronic subsystems via the suppression of the magnetic (2 1 3 -τ ) satellite peak. We find demagnetization time scales very similar to ferromagnetic 4 f systems, suggesting that the loss of magnetic order occurs via a similar spin-flip process in both cases. The simultaneous demagnetization of both subsystems demonstrates strong intra-atomic 4 f -5 d exchange coupling. In addition, an ultrafast lattice contraction due to the release of magneto-striction leads to a transient shift of the magnetic satellite peak.
Bose and Mott glass phases in dimerized quantum antiferromagnets
NASA Astrophysics Data System (ADS)
Thomson, S. J.; Krüger, F.
2015-11-01
We examine the effects of disorder on dimerized quantum antiferromagnets in a magnetic field, using the mapping to a lattice gas of hard-core bosons with finite-range interactions. Combining a strong-coupling expansion, the replica method, and a one-loop renormalization-group analysis, we investigate the nature of the glass phases formed. We find that away from the tips of the Mott lobes, the transition is from a Mott insulator to a compressible Bose glass, however the compressibility at the tips is strongly suppressed. We identify this finding with the presence of a rare Mott glass phase and demonstrate that the inclusion of replica symmetry breaking is vital to correctly describe the glassy phases. This result suggests that the formation of Bose and Mott glass phases is not simply a weak localization phenomenon but is indicative of much richer physics. We discuss our results in the context of both ultracold atomic gases and spin-dimer materials.
Space Group Symmetry Fractionalization in a Chiral Kagome Heisenberg Antiferromagnet
NASA Astrophysics Data System (ADS)
Zaletel, Michael P.; Zhu, Zhenyue; Lu, Yuan-Ming; Vishwanath, Ashvin; White, Steven R.
2016-05-01
The anyonic excitations of a spin liquid can feature fractional quantum numbers under space group symmetries. Detecting these fractional quantum numbers, which are analogs of the fractional charge of Laughlin quasiparticles, may prove easier than the direct observation of anyonic braiding and statistics. Motivated by the recent numerical discovery of spin-liquid phases in the kagome Heisenberg antiferromagnet, we theoretically predict the pattern of space group symmetry fractionalization in the kagome lattice SO(3)-symmetric chiral spin liquid. We provide a method to detect these fractional quantum numbers in finite-size numerics which is simple to implement in the density matrix renormalization group. Applying these developments to the chiral spin liquid phase of a kagome Heisenberg model, we find perfect agreement between our theoretical prediction and numerical observations.
Space Group Symmetry Fractionalization in a Chiral Kagome Heisenberg Antiferromagnet.
Zaletel, Michael P; Zhu, Zhenyue; Lu, Yuan-Ming; Vishwanath, Ashvin; White, Steven R
2016-05-13
The anyonic excitations of a spin liquid can feature fractional quantum numbers under space group symmetries. Detecting these fractional quantum numbers, which are analogs of the fractional charge of Laughlin quasiparticles, may prove easier than the direct observation of anyonic braiding and statistics. Motivated by the recent numerical discovery of spin-liquid phases in the kagome Heisenberg antiferromagnet, we theoretically predict the pattern of space group symmetry fractionalization in the kagome lattice SO(3)-symmetric chiral spin liquid. We provide a method to detect these fractional quantum numbers in finite-size numerics which is simple to implement in the density matrix renormalization group. Applying these developments to the chiral spin liquid phase of a kagome Heisenberg model, we find perfect agreement between our theoretical prediction and numerical observations. PMID:27232041
Spin waves in antiferromagnetically coupled bimetallic oxalates.
Reis, Peter L; Fishman, Randy S
2009-01-01
Bimetallic oxalates are molecule-based magnets with transition-metal ions M(II) and M(')(III) arranged on an open honeycomb lattice. Performing a Holstein-Primakoff expansion, we obtain the spin-wave spectrum of antiferromagnetically coupled bimetallic oxalates as a function of the crystal-field angular momentum L(2) and L(3) on the M(II) and M(')(III) sites. Our results are applied to the Fe(II)Mn(III), Ni(II)Mn(III) and V(II)V(III) bimetallic oxalates, where the spin-wave gap varies from 0 meV for quenched angular momentum to as high as 15 meV. The presence or absence of magnetic compensation appears to have no effect on the spin-wave gap. PMID:21817242
Solitonlike magnetization textures in noncollinear antiferromagnets
NASA Astrophysics Data System (ADS)
Ulloa, Camilo; Nunez, A. S.
2016-04-01
We show that proper control of magnetization textures can be achieved in noncollinear antiferromagnets. This opens the versatile toolbox of domain-wall manipulation in the context of a different family of materials. In this way, we show that noncollinear antiferromagnets are a good prospect for applications in the context of antiferromagnetic spintronics. As in many noncollinear antiferromagnets, the order parameter field takes values in SO(3). By performing a gradient expansion in the energy functional we derive an effective theory that accounts for the physics of the magnetization of long-wavelength excitations. We apply our formalism to static and dynamic textures such as domain walls and localized oscillations, and identify topologically protected textures that are spatially localized. Our results are applicable to the exchange-bias materials Mn3X , with X =Ir,Rh,Pt .
Spin-Hall effects in metallic antiferromagnets
NASA Astrophysics Data System (ADS)
Zhang, Wei
Materials possessing new parameters for efficient and tunable spin Hall effects are being explored, among which antiferromagnets have become one of the most promising candidates. Two distinct properties of antiferromagnets are the microscopic spin magnetic moment ordering and the intrinsic anisotropy. Thus the natural question arises whether these two unique features of antiferromagnets can become new degrees of freedom for tuning their spin Hall effects. We performed experimental studies using spin pumping and inverse spin Hall detection on prototypical CuAu-I-type metallic antiferromagnets, PtMn, IrMn, PdMn, and FeMn, in which we observed increasing spin Hall effects for the alloys with heavier elements included. In particular, PtMn shows a large spin Hall effect that is comparable to Pt. We also demonstrated that the spin transfer torques from the antiferromagnets are large enough to excite ferromagnetic resonance of an adjacent ferromagnetic layer. We conclude that the sign and magnitude of the spin Hall effects in these antiferromagnets are determined by the atomic spin-orbit coupling of the heavy elements (e.g. Pt and Ir) as well as the large spin magnetic moments of Mn. In addition, by using epitaxial growth, we investigated the influence of the different crystalline and magnetic orientations on the anisotropic spin Hall effects of these antiferromagnets. Most of the experimental results were further corroborated by first-principles calculations, which determine the intrinsic spin Hall effect contribution and suggest pronounced anisotropies. Thus metallic antiferromagnets may become an active component for manipulating spin dependent transport properties in spintronic concepts. Work at Argonne was supported by the U.S. DOE, OS, Materials Sciences and Engineering Division. Work at Center for Nanoscale Materials was supported by DOE, OS-BES (DE-AC02-06CH11357). Work at Julich was supported by SPP 1538 Programme of the DFG.
[Studies on nano-diamond prepared by explosive detonation by Raman and infrared spectroscopy].
Wen, Chao; Jin, Zhi-Hao; Liu, Xiao-Xin; Li, Xun; Guan, Jin-Qing; Sun, De-Yu; Lin, Ying-Rui; Tang, Shi-Ying; Zhou, Gang; Lin, Jun-De
2005-05-01
Nano-diamond was synthesized by TNT/RDX explosives detonation in a steel chamber and characterized by X-ray diffraction (XRD), laser Raman spectroscopy, and infrared spectroscopy. XRD results indicate that nano-diamond has cubic diamond structure. The parameter of unit cell of nano-diamond is 0.359 23 nm and is 0.72% larger than that of the bulk diamond. The high-density defects and other impurity atoms in the nano-diamond structure may lead to the large lattice constant. The examination results of Raman spectra show that the Raman band is broader and shifts to l ow frequency by 3 cm(-1), because the size of nano-diamond reaches nanometer order. There is little graphite in the nano-diamond. There are two peaks in FTIR of the nano-diamond, which are characteristic peaks of diamond at 1 262 and 1 134 cm(-1). Besides these two peaks, there are six peaks at 3 422, 1 643, 2 971, 2 930, 2 857 and 1 788 cm(-1) respectively. The FTIR bands at 2 930 and 2 857 cm(-1) are the antisymmetrical and symmetrical stretch vibration absorption spectra of CH2 respectively. The 3 422 cm(-1) is the stretch vibration absorption peak of O-H. The 1 634 cm(-1) confirms that there are H2O in the nano-diamond. The 2 971 cm(-1) is the antisymmetrical stretch vibration absorption peak of CH3. The 1 788 cm(-1) is the stretch vibration absorption peak of C=O. These indicate that there are H and O elements in the nano-diamond. From the mechanism of the nano-diamond, the authors discuss the reason for the vibration absorption peaks of O-H, CH2, CH3, and C=O, existing in the FTIR of the nano-diamond. PMID:16128062
Roughness effects in uncompensated antiferromagnets
Charilaou, M.; Hellman, F.
2015-02-28
Monte Carlo simulations show that roughness in uncompensated antiferromagnets decreases not just the surface magnetization but also the net magnetization and particularly strongly affects the temperature dependence. In films with step-type roughness, each step creates a new compensation front that decreases the global net magnetization. The saturation magnetization decreases non-monotonically with increasing roughness and does not scale with the surface area. Roughness in the form of surface vacancies changes the temperature-dependence of the magnetization; when only one surface has vacancies, the saturation magnetization will decrease linearly with surface occupancy, whereas when both surfaces have vacancies, the magnetization is negative and exhibits a compensation point at finite temperature, which can be tuned by controlling the occupancy. Roughness also affects the spin-texture of the surfaces due to long-range dipolar interactions and generates non-collinear spin configurations that could be used in devices to produce locally modified exchange bias. These results explain the strongly reduced magnetization found in magnetometry experiments and furthers our understanding of the temperature-dependence of exchange bias.
ERIC Educational Resources Information Center
Parris, Richard
2011-01-01
Given a segment that joins two lattice points in R[superscript 3], when is it possible to form a lattice cube that uses this segment as one of its twelve edges? A necessary and sufficient condition is that the length of the segment be an integer. This paper presents an algorithm for finding such a cube when the prime factors of the length are…
ERIC Educational Resources Information Center
Betsky, Aaron
2000-01-01
Highlights award-winning Diamond Ranch High School (California) that was designed and built on a steep site around Los Angeles considered unsatisfactory for building due to its unstable soils. Building organization is discussed, and photos are provided. (GR)
Falabella, S.
1998-06-09
Amorphous diamond films having a significant reduction in intrinsic stress are prepared by biasing a substrate to be coated and depositing carbon ions thereon under controlled temperature conditions. 1 fig.
Diamond nanoimprint lithography
NASA Astrophysics Data System (ADS)
Taniguchi, Jun; Tokano, Yuji; Miyamoto, Iwao; Komuro, Masanori; Hiroshima, Hiroshi
2002-10-01
Electron beam (EB) lithography using polymethylmethacrylate (PMMA) and oxygen gas reactive ion etching (RIE) were used to fabricate fine patterns in a diamond mould. To prevent charge-up during EB lithography, thin conductive polymer was spin-coated over the PMMA resist, yielding dented line patterns 2 μ m wide and 270 nm deep. The diamond mould was pressed into PMMA on a silicon substrate heated to 130, 150 and 170ºC at 43.6, 65.4 and 87.2 MPa. All transferred PMMA convex line patterns were 2 μ m wide. Imprinted pattern depth increased with rising temperature and pressure. PMMA patterns on diamond were transferred by the diamond mould at 150ºC and 65.4 MPa, yielding convex line patterns 2 μ m wide and 200 nm high. Direct aluminium and copper patterns were obtained using the diamond mould at room temperature and 130.8 MPa. The diamond mould is thus useful for replicating patterns on PMMA and metals.
NASA Astrophysics Data System (ADS)
Landstrass, Maurice I.
1994-04-01
Recent improvements in the CVD diamond deposition process have made possible the fabrication of diamond photoconductive diodes with carrier mobility and lifetime exceeding the values typical of natural gemstones. One of the more surprising recent results is that the best room-temperature carrier properties have been measured on polycrystalline diamond films. The combined electron- hole mobility, as measured by transient photoconductivity at low carrier densities, is 4000 square centimeters per volt per second at electric field of 200 volts per centimeter and is comparable to that of the best single-crystal IIa natural diamonds. Carrier lifetimes measured under the same conditions are 150 picoseconds for the CVD diamond films. The collection distance within the diamond films, at the highest applied fields, is comparable to the average film grain size, indicative of little or no carrier scattering at grain boundaries. A comparison of SIMS measurements with electrical results suggest that impurity incorporation in the near grain boundary regions are responsible for controlling the carrier mobility.
Diamond structure recovery during ion irradiation at elevated temperatures
NASA Astrophysics Data System (ADS)
Deslandes, Alec; Guenette, Mathew C.; Belay, Kidane; Elliman, Robert G.; Karatchevtseva, Inna; Thomsen, Lars; Riley, Daniel P.; Lumpkin, Gregory R.
2015-12-01
CVD diamond is irradiated by 5 MeV carbon ions, with each sample held at a different temperature (300-873 K) during irradiations. The defect structures resulting from the irradiations are evident as vacancy, interstitial and amorphous carbon signals in Raman spectra. The observed variation of the full width at half maximum (FWHM) and peak position of the diamond peak suggests that disorder in the diamond lattice is reduced for high temperature irradiations. The dumbbell interstitial signal is reduced for irradiations at 873 K, which suggests this defect is unstable at these temperatures and that interstitials have migrated to crystal surfaces. Near edge X-ray absorption fine structure (NEXAFS) spectroscopy results indicate that damage to the diamond structure at the surface has occurred for room temperature irradiations, however, this structure is at least partially recovered for irradiations performed at 473 K and above. The results suggest that, in a high temperature irradiation environment such as a nuclear fusion device, in situ annealing of radiation-created defects can maintain the diamond structure and prolong the lifetime of diamond components.
An itinerant antiferromagnetic metal without magnetic constituents
Svanidze, E.; Wang, Jiakui K.; Besara, T.; Liu, L.; Huang, Q.; Siegrist, T.; Frandsen, B.; Lynn, J. W.; Nevidomskyy, Andriy H.; Gamża, Monika B.; Aronson, M. C.; Uemura, Y. J.; Morosan, E.
2015-07-13
The origin of magnetism in metals has been traditionally discussed in two diametrically opposite limits: itinerant and local moments. Surprisingly, there are very few known examples of materials that are close to the itinerant limit, and their properties are not universally understood. In the case of the two such examples discovered several decades ago, the itinerant ferromagnets ZrZn_{2} and Sc_{3}In, the understanding of their magnetic ground states draws on the existence of 3d electrons subject to strong spin fluctuations. Similarly, in Cr, an elemental itinerant antiferromagnet with a spin density wave ground state, its 3d electron character has been deemed crucial to it being magnetic. Here, we report evidence for an itinerant antiferromagnetic metal with no magnetic constituents: TiAu. Antiferromagnetic order occurs below a Néel temperature of 36 K, about an order of magnitude smaller than in Cr, rendering the spin fluctuations in TiAu more important at low temperatures. In conclusion, this itinerant antiferromagnet challenges the currently limited understanding of weak itinerant antiferromagnetism, while providing insights into the effects of spin fluctuations in itinerant–electron systems.
An itinerant antiferromagnetic metal without magnetic constituents
Svanidze, E.; Wang, Jiakui K.; Besara, T.; Liu, L.; Huang, Q.; Siegrist, T.; Frandsen, B.; Lynn, J. W.; Nevidomskyy, Andriy H.; Gamża, Monika B.; et al
2015-07-13
The origin of magnetism in metals has been traditionally discussed in two diametrically opposite limits: itinerant and local moments. Surprisingly, there are very few known examples of materials that are close to the itinerant limit, and their properties are not universally understood. In the case of the two such examples discovered several decades ago, the itinerant ferromagnets ZrZn2 and Sc3In, the understanding of their magnetic ground states draws on the existence of 3d electrons subject to strong spin fluctuations. Similarly, in Cr, an elemental itinerant antiferromagnet with a spin density wave ground state, its 3d electron character has been deemedmore » crucial to it being magnetic. Here, we report evidence for an itinerant antiferromagnetic metal with no magnetic constituents: TiAu. Antiferromagnetic order occurs below a Néel temperature of 36 K, about an order of magnitude smaller than in Cr, rendering the spin fluctuations in TiAu more important at low temperatures. In conclusion, this itinerant antiferromagnet challenges the currently limited understanding of weak itinerant antiferromagnetism, while providing insights into the effects of spin fluctuations in itinerant–electron systems.« less
An itinerant antiferromagnetic metal without magnetic constituents
Svanidze, E.; Wang, Jiakui K.; Besara, T.; Liu, L.; Huang, Q.; Siegrist, T.; Frandsen, B.; Lynn, J. W.; Nevidomskyy, Andriy H.; Gamża, Monika B.; Aronson, M. C.; Uemura, Y. J.; Morosan, E.
2015-01-01
The origin of magnetism in metals has been traditionally discussed in two diametrically opposite limits: itinerant and local moments. Surprisingly, there are very few known examples of materials that are close to the itinerant limit, and their properties are not universally understood. In the case of the two such examples discovered several decades ago, the itinerant ferromagnets ZrZn2 and Sc3In, the understanding of their magnetic ground states draws on the existence of 3d electrons subject to strong spin fluctuations. Similarly, in Cr, an elemental itinerant antiferromagnet with a spin density wave ground state, its 3d electron character has been deemed crucial to it being magnetic. Here, we report evidence for an itinerant antiferromagnetic metal with no magnetic constituents: TiAu. Antiferromagnetic order occurs below a Néel temperature of 36 K, about an order of magnitude smaller than in Cr, rendering the spin fluctuations in TiAu more important at low temperatures. This itinerant antiferromagnet challenges the currently limited understanding of weak itinerant antiferromagnetism, while providing insights into the effects of spin fluctuations in itinerant–electron systems. PMID:26166042
Antiferromagnetic Domain Wall Motion Driven by Spin-Orbit Torques.
Shiino, Takayuki; Oh, Se-Hyeok; Haney, Paul M; Lee, Seo-Won; Go, Gyungchoon; Park, Byong-Guk; Lee, Kyung-Jin
2016-08-19
We theoretically investigate the dynamics of antiferromagnetic domain walls driven by spin-orbit torques in antiferromagnet-heavy-metal bilayers. We show that spin-orbit torques drive antiferromagnetic domain walls much faster than ferromagnetic domain walls. As the domain wall velocity approaches the maximum spin-wave group velocity, the domain wall undergoes Lorentz contraction and emits spin waves in the terahertz frequency range. The interplay between spin-orbit torques and the relativistic dynamics of antiferromagnetic domain walls leads to the efficient manipulation of antiferromagnetic spin textures and paves the way for the generation of high frequency signals from antiferromagnets. PMID:27588878
Mechanism of spin current transfer through antiferromagnetic dielectrics
NASA Astrophysics Data System (ADS)
Tyberkevych, Vasyl
The mechanisms of spin current (SC) transfer are well-studied in both metallic systems, where SC is carried mostly by spin-polarized electrons, and in ferromagnetic (FM) dielectrics, where propagating spin waves (magnons) are responsible for the spin transfer. The possibility of SC transfer through antiferromagnetic dielectrics (AFMD) is much less investigated, although recent experimental studies by H. Wang et al. [H. Wang et al., Phys. Rev. Lett. 113, 097202 (2014)] demonstrated extraordinary high efficiency of SC transfer in tri-layer FM-AFMD-Platinum (YIG-NiO-Pt) systems measured by the inverse spin Hall effect (ISHE). Perhaps the most unexpected result of these studies was that, with the increase of the thickness of the AFMD layer, the ISHE voltage, first, increased, and, then, exponentially decayed with the characteristic decay length of λ ~ 10 nm. Moreover, the excitation frequency, equal to the ferromagnetic resonance (FMR) frequency of the YIG layer, was rather low compared to the frequencies of the antiferromagnetic resonance in the AFMD, which rules out the eigenmodes of the AFMD layer as potential carriers of the spin current. Here we propose a possible mechanism of SC transfer through the AFMD with a biaxial anisotropy, which explains all previous experimental findings and opens a new way of manipulating spin currents using anisotropic AFMD materials. We show, that spin current can be carried by evanescent AFMD modes non-resonantly excited at the FM-AFMD interface. The decay length of the evanescent modes is defined by the AFMD anisotropy and determines the SC penetration depth into the AFMD. Furthermore, the anisotropy of the AFMD leads to the coupling between the spin subsystem and the crystal lattice of the AFMD, which makes possible exchange of angular momentum between these subsystems. We demonstrate that, under certain realistic conditions, the angular momentum flows from the lattice to the spin subsystem, in which case the AFMD layer acts as a
Paul, Amitesh; Boeni, P.; Paul, N.; Hoepfner, Britta; Lauermann, Iver; Lux-Steiner, M.; Trautmann, C.; Mattauch, S.
2012-06-18
Incident ion energy to matrix electrons of a material is dissipated within a narrow cylinder surrounding the swift heavy ion path. The temperature of the lattice exceeds the melting point and upon quenching causes nanometric modifications. We present here a unique ex situ approach in manipulating the uncompensated spins in antiferromagnetic layers of ferro-/antiferromagnetic exchange coupled systems on a nanometric scale. We use the impact of relativistic heavy ion (1-2 GeV) irradiation on such systems. We find an increase in the bias field and a restoration of the reversal via domain nucleation in the trained state. These are identified as plausible results of ion-induced antiferromagnetic ordering with little or no effect on the layer structure. This study demonstrates, therefore, the possibility of nanoscale tailoring of exchange coupled systems that survive even in the trained state.
Cryotribology of diamond and graphite
Iwasa, Yukikazu; Ashaboglu, A.F.; Rabinowicz, E.R.
1996-12-31
An experimental study was carried out on the tribological behavior of materials of interest in cryogenic applications, focusing on diamond and graphite. Both natural diamond (referred in the text as diamond) and chemical-vapor-deposition (CVD) diamond (CVD-diamond) were used. The experiment was carried out using a pin-on-disk tribometer capable of operating at cryogenic temperatures, from 4.2 to 293 K. Two basic scenarios of testing were used: (1) frictional coefficient ({mu}) vs velocity (v) characteristics at constant temperatures; (2) {mu} vs temperature (T) behavior at fixed sliding speeds. For diamond/CVD-diamond, graphite/CVD-diamond, stainless steel/CVD-diamond pairs, {mu}`s are virtually velocity independent. For each of diamond/graphite, alumina/graphite, and graphite/graphite pairs, the {partial_derivative}{mu}/{partial_derivative}v characteristic is favorable, i.e., positive. For diamond/CVD-diamond and graphite/CVD-diamond pairs, {mu}`s are nearly temperature independent between in the range 77 - 293 K. Each {mu} vs T plot for pin materials sliding on graphite disks has a peak at a temperature in the range 100 - 200 K.
Why Cr needs a spin-density wave to become antiferromagnetic.
NASA Astrophysics Data System (ADS)
Marcus, P. M.; Moruzzi, V. L.; Qiu, S. L.
1998-03-01
First-principles, total-energy calculations on bcc Cr show that at the volume of the energy minimum Cr is nonmagnetic, i.e., the type-I antiferromagnetic (AF) phase does not exist for bcc Cr. However 0.3% expansion of the lattice constant gives a 2nd-order phase transition to the AF phase with a rapidly growing magnetic moment at the cost of a small amount of strain energy.( Marcus, Qiu, Moruzzi, submitted to Phys. Rev. B.) The AF spin-density wave (AF-SDW) modulates the moment of the AF phase over 20 lattice constants to reduce the energy, hence compensate the strain energy. (K. Hirai, J. Phys. Soc. Jpn. 66), 560 (1997). Further arguments to support this lattice-expansion theory of the AF-SDW come from a bulk modulus in agreement with experiment and from the effects of increasing the electron density, which agree with alloy behavior.
Novel S = 3/2 Triangular Antiferromagnet Ag2CrO2 with Metallic Conductivity
NASA Astrophysics Data System (ADS)
Yoshida, Hiroyuki; Takayama-Muromachi, Eiji; Isobe, Masaaki
2011-12-01
A novel metallic silver chromate, Ag2CrO2, was synthesized using a high-pressure technique. Ag2CrO2 crystallizes in trigonal symmetry with lattice parameters of a = 2.9271(1) Å and c = 8.6721(4) Å. The structure consists of CrO2 and double Ag layers stacked alternately along the c-axis. The former realizes an S = 3/2 triangular-lattice Heisenberg system, while the latter provides itinerant electrons. Ag2CrO2 exhibits an antiferromagnetic long-range order at TN = 24 K with the weak ferromagnetic moment. The resistivity shows a sudden drop at TN, suggesting a large s--d interaction (RKKY interaction) between the Cr 3d localized spins on the triangular lattice and the Ag 5s itinerant electrons. The RKKY interaction is responsible for releasing the magnetic frustration and the three-dimensional long-range ordering at TN.
Antiferromagnetism in a bosonic mixture of rubidium ({sup 87}Rb) and potassium ({sup 41}K)
Shrestha, Uttam
2010-10-15
We simulate the experimental possibility of observing antiferromagnetic (AF) order in bosonic mixtures of rubidium ({sup 87}Rb) and potassium ({sup 41}K) in a two-dimensional optical lattice in the presence of harmonic confinement. By tuning the interspecies interactions and the lattice heights, we have found the ground states, within the mean-field approximation, that interpolate from phase separation to AF order. For a moderate lattice height, the coexistence of the Mott and AF phases is possible for the Rb atoms whereas the K atoms remain in the AF-superfluid phase. This observation may provide an experimentally feasible route to hitherto unobserved AF order for {sup 87}Rb-{sup 41}K mixtures.
Spinon dynamics in quantum integrable antiferromagnets
NASA Astrophysics Data System (ADS)
Vlijm, R.; Caux, J.-S.
2016-05-01
The excitations of the Heisenberg antiferromagnetic spin chain in zero field are known as spinons. As pairwise-created fractionalized excitations, spinons are important in the understanding of inelastic neutron scattering experiments in (quasi-)one-dimensional materials. In the present paper, we consider the real space-time dynamics of spinons originating from a local spin flip on the antiferromagnetic ground state of the (an)isotropic Heisenberg spin-1/2 model and the Babujan-Takhtajan spin-1 model. By utilizing algebraic Bethe ansatz methods at finite system size to compute the expectation value of the local magnetization and spin-spin correlations, spinons are visualized as propagating domain walls in the antiferromagnetic spin ordering with anisotropy dependent behavior. The spin-spin correlation after the spin flip displays a light cone, satisfying the Lieb-Robinson bound for the propagation of correlations at the spinon velocity.
Quantized spin waves in antiferromagnetic Heisenberg chains.
Wieser, R; Vedmedenko, E Y; Wiesendanger, R
2008-10-24
The quantized stationary spin wave modes in one-dimensional antiferromagnetic spin chains with easy axis on-site anisotropy have been studied by means of Landau-Lifshitz-Gilbert spin dynamics. We demonstrate that the confined antiferromagnetic chains show a unique behavior having no equivalent, neither in ferromagnetism nor in acoustics. The discrete energy dispersion is split into two interpenetrating n and n' levels caused by the existence of two sublattices. The oscillations of individual sublattices as well as the standing wave pattern strongly depend on the boundary conditions. Particularly, acoustical and optical antiferromagnetic spin waves in chains with boundaries fixed (pinned) on different sublattices can be found, while an asymmetry of oscillations appears if the two pinned ends belong to the same sublattice. PMID:18999780
Ferroelectric polarization in antiferromagnetically coupled ferromagnetic film
NASA Astrophysics Data System (ADS)
Gareeva, Z. V.; Mazhitova, F. A.; Doroshenko, R. A.
2016-09-01
We report the influence of interface antiferromagnetic coupling on magnetoelectric properties of ferromagnetic bi-layers. Electric polarization arising at magnetic ingomogeneity in bi-layered ferromagnetic structure with antiferromagnetic coupling at interface in applied magnetic field has been explored. Diagrams representing dependences of electric polarization on magnetic field P(H) have been constructed for two magnetic field geometries (in-plane and out-of plane fields). It has been found out that P(H) dependences demonstrate non-monotonic behavior. Peculiarities of polarization in an in-plane-oriented magnetic field have been explained by magnetization processes. It has been shown that a variety of magnetic configurations of Bloch, Neel and mixed Bloch-Neel types can be realized in antiferromagnetically coupled film due to cubic anisotropy contribution. In the area of Bloch magnetic configuration electric polarization vanishes. The critical values of magnetic fields suppressing polarization have been estimated.
Antiferromagnetic Spin Wave Field-Effect Transistor.
Cheng, Ran; Daniels, Matthew W; Zhu, Jian-Gang; Xiao, Di
2016-01-01
In a collinear antiferromagnet with easy-axis anisotropy, symmetry dictates that the spin wave modes must be doubly degenerate. Theses two modes, distinguished by their opposite polarization and available only in antiferromagnets, give rise to a novel degree of freedom to encode and process information. We show that the spin wave polarization can be manipulated by an electric field induced Dzyaloshinskii-Moriya interaction and magnetic anisotropy. We propose a prototype spin wave field-effect transistor which realizes a gate-tunable magnonic analog of the Faraday effect, and demonstrate its application in THz signal modulation. Our findings open up the exciting possibility of digital data processing utilizing antiferromagnetic spin waves and enable the direct projection of optical computing concepts onto the mesoscopic scale. PMID:27048928
Antiferromagnetic Spin Wave Field-Effect Transistor
NASA Astrophysics Data System (ADS)
Cheng, Ran; Daniels, Matthew W.; Zhu, Jian-Gang; Xiao, Di
2016-04-01
In a collinear antiferromagnet with easy-axis anisotropy, symmetry dictates that the spin wave modes must be doubly degenerate. Theses two modes, distinguished by their opposite polarization and available only in antiferromagnets, give rise to a novel degree of freedom to encode and process information. We show that the spin wave polarization can be manipulated by an electric field induced Dzyaloshinskii-Moriya interaction and magnetic anisotropy. We propose a prototype spin wave field-effect transistor which realizes a gate-tunable magnonic analog of the Faraday effect, and demonstrate its application in THz signal modulation. Our findings open up the exciting possibility of digital data processing utilizing antiferromagnetic spin waves and enable the direct projection of optical computing concepts onto the mesoscopic scale.
Antiferromagnetic Spin Wave Field-Effect Transistor
Cheng, Ran; Daniels, Matthew W.; Zhu, Jian-Gang; Xiao, Di
2016-01-01
In a collinear antiferromagnet with easy-axis anisotropy, symmetry dictates that the spin wave modes must be doubly degenerate. Theses two modes, distinguished by their opposite polarization and available only in antiferromagnets, give rise to a novel degree of freedom to encode and process information. We show that the spin wave polarization can be manipulated by an electric field induced Dzyaloshinskii-Moriya interaction and magnetic anisotropy. We propose a prototype spin wave field-effect transistor which realizes a gate-tunable magnonic analog of the Faraday effect, and demonstrate its application in THz signal modulation. Our findings open up the exciting possibility of digital data processing utilizing antiferromagnetic spin waves and enable the direct projection of optical computing concepts onto the mesoscopic scale. PMID:27048928
Antiferromagnetic Spin Wave Field-Effect Transistor
Cheng, Ran; Daniels, Matthew W.; Zhu, Jian-Gang; Xiao, Di
2016-04-06
In a collinear antiferromagnet with easy-axis anisotropy, symmetry dictates that the spin wave modes must be doubly degenerate. Theses two modes, distinguished by their opposite polarization and available only in antiferromagnets, give rise to a novel degree of freedom to encode and process information. We show that the spin wave polarization can be manipulated by an electric field induced Dzyaloshinskii-Moriya interaction and magnetic anisotropy. We propose a prototype spin wave field effect transistor which realizes a gate-tunable magnonic analog of the Faraday effect, and demonstrate its application in THz signal modulation. In conclusion, our findings open up the exciting possibilitymore » of digital data processing utilizing antiferromagnetic spin waves and enable the direct projection of optical computing concepts onto the mesoscopic scale.« less
NASA Astrophysics Data System (ADS)
Isberg, J.
2010-11-01
For high-power and high-voltage applications, silicon is by far the dominant semiconductor material. However, silicon has many limitations, e.g. a relatively low thermal conductivity, electric breakdown occurs at relatively low fields and the bandgap is 1.1 eV which effectively limits operation to temperatures below 175° C. Wide-bandgap materials, such as silicon carbide (SiC), gallium nitride (GaN) and diamond offer the potential to overcome both the temperature and power handling limitations of silicon. Diamond is the most extreme in this class of materials. By the fundamental material properties alone, diamond offers the largest benefits as a semiconductor material for power electronic applications. On the other hand, diamond has a problem with a large carrier activation energy of available dopants which necessitates specialised device concepts to allow room temperature (RT) operation. In addition, the role of common defects on the charge transport properties of diamond is poorly understood. Notwithstanding this, many proof-of-principle two-terminal and three-terminal devices have been made and tested. Two-terminal electronic diamond devices described in the literature include: p-n diodes, p-i-n diodes, various types of radiation detectors, Schottky diodes and photoconductive or electron beam triggered switches. Three terminal devices include e.g. MISFETs and JFETs. However, the development of diamond devices poses great challenges for the future. A particularly interesting way to overcome the doping problem, for which there has been some recent progress, is to make so-called delta doped (or pulse-doped) devices. Such devices utilise very thin (˜1 nm) doped layers in order to achieve high RT activation.
Isberg, J.
2010-11-01
For high-power and high-voltage applications, silicon is by far the dominant semiconductor material. However, silicon has many limitations, e.g. a relatively low thermal conductivity, electric breakdown occurs at relatively low fields and the bandgap is 1.1 eV which effectively limits operation to temperatures below 175 deg.n C. Wide-bandgap materials, such as silicon carbide (SiC), gallium nitride (GaN) and diamond offer the potential to overcome both the temperature and power handling limitations of silicon. Diamond is the most extreme in this class of materials. By the fundamental material properties alone, diamond offers the largest benefits as a semiconductor material for power electronic applications. On the other hand, diamond has a problem with a large carrier activation energy of available dopants which necessitates specialised device concepts to allow room temperature (RT) operation. In addition, the role of common defects on the charge transport properties of diamond is poorly understood. Notwithstanding this, many proof-of-principle two-terminal and three-terminal devices have been made and tested. Two-terminal electronic diamond devices described in the literature include: p-n diodes, p-i-n diodes, various types of radiation detectors, Schottky diodes and photoconductive or electron beam triggered switches. Three terminal devices include e.g. MISFETs and JFETs. However, the development of diamond devices poses great challenges for the future. A particularly interesting way to overcome the doping problem, for which there has been some recent progress, is to make so-called delta doped (or pulse-doped) devices. Such devices utilise very thin ({approx}1 nm) doped layers in order to achieve high RT activation.
Paramagnetic and Antiferromagnetic Spin Seebeck Effect
NASA Astrophysics Data System (ADS)
Wu, Stephen
We report on the observation of the longitudinal spin Seebeck effect in both antiferromagnetic and paramagnetic insulators. By using a microscale on-chip local heater, it is possible to generate a large thermal gradient confined to the chip surface without a large increase in the total sample temperature. This technique allows us to easily access low temperatures (200 mK) and high magnetic fields (14 T) through conventional dilution refrigeration and superconducting magnet setups. By exploring this regime, we detect the spin Seebeck effect through the spin-flop transition in antiferromagnetic MnF2 when a large magnetic field (>9 T) is applied along the easy axis direction. Using the same technique, we are also able to resolve a spin Seebeck effect from the paramagnetic phase of geometrically frustrated antiferromagnet Gd3Ga5O12 (gadolinium gallium garnet) and antiferromagnetic DyScO3 (DSO). Since these measurements occur above the ordering temperatures of these two materials, short-range magnetic order is implicated as the cause of the spin Seebeck effect in these systems. The discovery of the spin Seebeck effect in these two materials classes suggest that both antiferromagnetic spin waves and spin excitations from short range magnetic order may be used to generate spin current from insulators and that the spin wave spectra of individual materials are highly important to the specifics of the longitudinal spin Seebeck effect. Since insulating antiferromagnets and paramagnets are far more common than the typical insulating ferrimagnetic materials used in spin Seebeck experiments, this discovery opens up a large new class of materials for use in spin caloritronic devices. All authors acknowledge support of the U.S. Department of Energy (DOE), Office of Science, Basic Energy Sciences (BES), Materials Sciences and Engineering Division. The use of facilities at the Center for Nanoscale Materials, was supported by the U.S. DOE, BES under Contract No. DE-AC02-06CH11357.
Evidence for a gapped spin-liquid ground state in a kagome Heisenberg antiferromagnet.
Fu, Mingxuan; Imai, Takashi; Han, Tian-Heng; Lee, Young S
2015-11-01
The kagome Heisenberg antiferromagnet is a leading candidate in the search for a spin system with a quantum spin-liquid ground state. The nature of its ground state remains a matter of active debate. We conducted oxygen-17 single-crystal nuclear magnetic resonance (NMR) measurements of the spin-1/2 kagome lattice in herbertsmithite [ZnCu3(OH)6Cl2], which is known to exhibit a spinon continuum in the spin excitation spectrum. We demonstrated that the intrinsic local spin susceptibility χ(kagome), deduced from the oxygen-17 NMR frequency shift, asymptotes to zero below temperatures of 0.03J, where J ~ 200 kelvin is the copper-copper superexchange interaction. Combined with the magnetic field dependence of χ(kagome) that we observed at low temperatures, these results imply that the kagome Heisenberg antiferromagnet has a spin-liquid ground state with a finite gap. PMID:26542565
NASA Astrophysics Data System (ADS)
Bauer, Johannes; Sachdev, Subir
2015-08-01
We study charge-ordered solutions for fermions on a square lattice interacting with dynamic antiferromagnetic fluctuations. Our approach is based on real-space Eliashberg equations, which are solved self-consistently. We first show that the antiferromagnetic fluctuations can induce arc features in the spectral functions, as spectral weight is suppressed at the hot spots; however, no real pseudogap is generated. At low temperature, spontaneous charge order with a d -form factor can be stabilized for certain parameters. As long as the interacting Fermi surfaces possess hot spots, the ordering wave vector corresponds to the diagonal connection of the hot spots, similar to the non-self-consistent case. Tendencies towards observed axial order only appear in situations without hot spots.
Characterizing the Haldane phase in quasi-one-dimensional spin-1 Heisenberg antiferromagnets
NASA Astrophysics Data System (ADS)
Wierschem, Keola; Sengupta, Pinaki
2014-12-01
We review the basic properties of the Haldane phase in spin-1 Heisenberg antiferromagnetic chains, including its persistence in quasi-one-dimensional (Q1D) geometries. Using large-scale numerical simulations, we map out the phase diagram for a realistic model applicable to experimental Haldane compounds. We also investigate the effect of different chain coupling geometries and confirm a general mean-field universality of the critical coupling times the coordination number of the lattice. Inspired by recent developments in the characterization of symmetry protected topological (SPT) states, of which the Haldane phase of the spin-1 Heisenberg antiferromagnetic chain is a preeminent example, we provide direct evidence that the Q1D Haldane phase is indeed a nontrivial SPT state.
Sign-problem-free quantum Monte Carlo of the onset of antiferromagnetism in metals.
Berg, Erez; Metlitski, Max A; Sachdev, Subir
2012-12-21
The quantum theory of antiferromagnetism in metals is necessary for our understanding of numerous intermetallic compounds of widespread interest. In these systems, a quantum critical point emerges as external parameters (such as chemical doping) are varied. Because of the strong coupling nature of this critical point and the "sign problem" plaguing numerical quantum Monte Carlo (QMC) methods, its theoretical understanding is still incomplete. Here, we show that the universal low-energy theory for the onset of antiferromagnetism in a metal can be realized in lattice models, which are free from the sign problem and hence can be simulated efficiently with QMC. Our simulations show Fermi surface reconstruction and unconventional spin-singlet superconductivity across the critical point. PMID:23258893
Evidence for a gapped spin-liquid ground state in a kagome Heisenberg antiferromagnet
Fu, Mingxuan; Imai, Takahashi; Han, Tian -Heng; Lee, Young S.
2015-11-06
Here, the kagome Heisenberg antiferromagnet is a leading candidate in the search for a spin system with a quantum spin-liquid ground state. The nature of its ground state remains a matter of active debate. We conducted oxygen-17 single-crystal nuclear magnetic resonance (NMR) measurements of the spin-1/2 kagome lattice in herbertsmithite [ZnCu3(OH)6Cl2], which is known to exhibit a spinon continuum in the spin excitation spectrum. We demonstrated that the intrinsic local spin susceptibility χkagome, deduced from the oxygen-17 NMR frequency shift, asymptotes to zero below temperatures of 0.03J, where J ~ 200 kelvin is the copper-copper superexchange interaction. Combined with themore » magnetic field dependence of χkagome that we observed at low temperatures, these results imply that the kagome Heisenberg antiferromagnet has a spin-liquid ground state with a finite gap.« less
Evidence for a gapped spin-liquid ground state in a kagome Heisenberg antiferromagnet
NASA Astrophysics Data System (ADS)
Fu, Mingxuan; Imai, Takashi; Han, Tian-Heng; Lee, Young S.
2015-11-01
The kagome Heisenberg antiferromagnet is a leading candidate in the search for a spin system with a quantum spin-liquid ground state. The nature of its ground state remains a matter of active debate. We conducted oxygen-17 single-crystal nuclear magnetic resonance (NMR) measurements of the spin-1/2 kagome lattice in herbertsmithite [ZnCu3(OH)6Cl2], which is known to exhibit a spinon continuum in the spin excitation spectrum. We demonstrated that the intrinsic local spin susceptibility χkagome, deduced from the oxygen-17 NMR frequency shift, asymptotes to zero below temperatures of 0.03J, where J ~ 200 kelvin is the copper-copper superexchange interaction. Combined with the magnetic field dependence of χkagome that we observed at low temperatures, these results imply that the kagome Heisenberg antiferromagnet has a spin-liquid ground state with a finite gap.
Nonequilibrium dynamics in the antiferromagnetic Hubbard model
NASA Astrophysics Data System (ADS)
Sandri, Matteo; Fabrizio, Michele
2013-10-01
We investigate by means of the time-dependent Gutzwiller variational approach the out-of-equilibrium dynamics of an antiferromagnetic state evolved with the Hubbard model Hamiltonian after a sudden change of the repulsion strength U. We find that magnetic order survives more than what is expected on the basis of thermalization arguments, in agreement with recent dynamical mean field theory calculations. In addition, we find evidence of a dynamical transition for quenches to large values of U between a coherent antiferromagnet characterized by a finite quasiparticle residue to an incoherent one with vanishing residue, which finally turns into a paramagnet for even larger U.
Quantum phase transition in the frustrated anisotropic honeycomb lattice
NASA Astrophysics Data System (ADS)
Pires, A. S. T.
2015-12-01
We study the spin -1 Heisenberg antiferromagnet on the two dimensional honeycomb lattice at zero temperature, with nearest-neighbor J1 and next-to-nearest neighbor J2 exchange interactions and single-ion easy plane anisotropy, using the SU(3) Schwinger boson formalism. A disordered spin-liquid phase may appear in a narrow regime of intermediate frustration, in between an ordered antiferromagnetic phase and a collinear one. This quantum paramagnetic state is characterized by a finite gap in the excitation spectrum.
Lattice effects in HoVo 3 single crystal
NASA Astrophysics Data System (ADS)
Sikora, M.; Marquina, C.; Ibarra, M. R.; Nugroho, A. A.; Palstra, T. T. M.
2007-09-01
We report the study of lattice effects in the Mott insulator HoVO 3 performed by means of linear thermal expansion on a single crystal in the temperature range 10-290 K. The holmium orthovanadate HoVO 3 reveals gradual orbital ordering (OO) below TOO=200 K and orders antiferromagnetically at TN=113 K. A first-order structural phase transition takes place at TS˜38 K, which is probably accompanied by change of the OO type and hence the type of antiferromagnetic spin ordering.
Titanium-silicon carbide composite lattice structures
NASA Astrophysics Data System (ADS)
Moongkhamklang, Pimsiree
Sandwich panel structures with stiff, strong face sheets and lightweight cellular cores are widely used for weight sensitive, bending dominated loading applications. The flexural stiffness and strength of a sandwich panel is determined by the stiffness, strength, thickness, and separation of the face sheets, and by the compressive and shear stiffness and strength of the cellular core. Panel performance can be therefore optimized using cores with high specific stiffness and strength. The specific stiffness and strength of all cellular materials depends upon the specific elastic modulus and strength of the material used to make the structure. The stiffest and strongest cores for ambient temperature applications utilize carbon fiber reinforced polymer (CFRP) honeycombs and lattice structures. Few options exist for lightweight sandwich panels intended for high temperature uses. High temperature alloys such as Ti-6A1-4V can be applied to SiC monofilaments to create very high specific modulus and strength fibers. These are interesting candidates for the cores of elevated temperature sandwich structures such as the skins of hypersonic vehicles. This dissertation explores the potential of sandwich panel concepts that utilize millimeter scale titanium matrix composite (TMC) lattice structures. A method has been developed for fabricating millimeter cell size cellular lattice structures with the square or diamond collinear truss topologies from 240 mum diameter Ti-6A1-4V coated SiC monofilaments (TMC monofilaments). Lattices with relative densities in the range 10% to 20% were manufactured and tested in compression and shear. Given the very high compressive strength of the TMC monofilaments, the compressive strengths of both the square and diamond lattices were dominated by elastic buckling of the constituent struts. However, under shear loading, some of the constituent struts of the lattices are subjected to tensile stresses and failure is then set by tensile failure of the
NASA Astrophysics Data System (ADS)
Hazen, Robert M.
1999-08-01
Since time immemorial, we have treasured diamonds for their exquisite beauty and unrivaled hardness. Yet, most of the earth's diamonds lie deep underground and totally unaccessible to us--if only we knew how to fabricate them! In The Diamond Makers Robert Hazen vividly recounts the very human desire to exceed nature and create a synthetic diamond. Spanning centuries of ground-breaking science, instances of bitter rivalry, cases of outright fraud and self-delusion, Hazen blends drama and science to reveal the extraordinary technological advances and devastating failures of the diamond industry. Along the way, readers will be introduced to the brilliant, often eccentric and controversial, pioneers of high-pressure research who have harnessed crushing pressures and scorching temperatures to transform almost any carbon-rich material, from road tar to peanut butter, into the most prized of all gems. Robert M. Hazen is the author of fifteen books, including the bestseller, Science Matters: Achieving Scientific Literacy, which he wrote with James Trefil. Dr. Hazen has won numerous awards for his research and scientific writing.
Structure and superconductivity of isotope-enriched boron-doped diamond
Thompson, Joe D; Ekimov, E A; Sidorov, V A; Zoteev, A; Lebed, Y; Stishov, S M
2008-01-01
Superconducting boron-doped diamond samples were synthesized with isotopes of {sup 10}B, {sup 11}B, {sup 13}C and {sup 12}C. We claim the presence of a carbon isotope effect on the superconducting transition temperature, which supports the 'diamond-carbon'-related nature of superconductivity and the importance of the electron-phonon interaction as the mechanism of superconductivity in diamond. Isotope substitution permits us to relate almost all bands in the Raman spectra of heavily boron-doped diamond to the vibrations of carbon atoms. The 500 cm{sup 01} Raman band shifts with either carbon or boron isotope substitution and may be associated with vibrations of paired or clustered boron. The absence of a superconducting transition (down to 1.6 K) in diamonds synthesized in the Co-C-B system at 1900 K correlates with the small boron concentration deduced from lattice parameters.
Lattice effects in YVO 3 single crystal
NASA Astrophysics Data System (ADS)
Marquina, C.; Sikora, M.; Ibarra, M. R.; Nugroho, A. A.; Palstra, T. T. M.
2005-04-01
In this paper we report on the lattice effects in the Mott insulator yttrium orthovanadate (YVO3). Linear thermal expansion and magnetostriction experiments have been performed on a single crystal, in the temperature range from 5 K to room temperature. The YVO3 orders antiferromagnetically at TN=116 K and orbital ordering was reported to appear below TOO=196 K. A first-order structural phase transition takes place at TS=77 K, accompanied by changes in the antiferromagnetic type of ordering as well as in the orbital-ordering type. Our results reveal that the thermal expansion measurement technique is a very powerful tool in order to clearly detect the existence of the above-mentioned transitions. The magnetostriction results point to the stability of the low-temperature-magnetic ground state under such high applied magnetic field.
Spin-wave multiple excitations in nanoscale classical Heisenberg antiferromagnets
NASA Astrophysics Data System (ADS)
Hou, Zhuofei; Landau, D. P.; Stocks, G. M.; Brown, G.
2015-02-01
Monte Carlo and spin dynamics techniques have been used to perform large-scale simulations of the dynamic behavior of a nanoscale, classical, Heisenberg antiferromagnet on a simple-cubic lattice with linear sizes L ⩽40 at a temperature below the Néel temperature. Nanoparticles are modeled with completely free boundary conditions, i.e., six free surfaces, and nanofilms are modeled with two free surfaces in the spatial z direction and periodic boundaries parallel to the surfaces in the x y direction, which are compared to the "infinite" system with periodic boundary conditions. The temporal evolutions of spin configurations were determined numerically from coupled equations of motion for individual spins using a fast spin dynamics algorithm with the fourth-order Suzuki-Trotter decomposition of exponential operators, with initial spin configurations generated by Monte Carlo simulations. The local dynamic structure factor S (q ,ω ) was calculated from the local space- and time-displaced spin-spin correlation function. Multiple excitation peaks for wave vectors within the first Brillouin zone appear in the spin-wave spectra of the transverse component of dynamic structure factor ST(q ,ω ) in the nanoscale classical Heisenberg antiferromagnet, which are lacking if periodic boundary conditions are used. With the assumption of q -space spin-wave reflections with broken momentum conservation due to free-surface confinements, we successfully explained those spectra quantitatively in the linear dispersion region. Meanwhile, we also observed two unexpected quantized spin-wave excitation modes in the spatial z direction in nanofilms for ST(q ,ω ) not expected in bulk systems. The results of this study indicate the presence of unexpected forms of spin-wave excitation behavior that have yet to be observed experimentally but could be directly tested through neutron scattering experiments on nanoscale RbMnF3 particles or films.
Potts ferromagnet: Transformations and critical exponents in planar hierarchical lattices
NASA Astrophysics Data System (ADS)
Hauser, Paulo R.; Curado, Evaldo M. F.
1988-07-01
We prove that the duality transformation for a Potts ferromagnet on two-rooted planar hierarchical lattices (HL) preserves the thermal eigenvalue. This leads to a relation between the correlation length critical exponents υ of a HL and its corresponding dual lattice. Using hyperscaling, we show that their specific heat critical exponents α coincide. For a smaller class of HL—namely of diamond and tress types—we prove that another transformation also preserves υ and α.
Making Diamond in the Laboratory
ERIC Educational Resources Information Center
Strong, Herbert
1975-01-01
Discusses the graphite to diamond transformation and a phase diagram for carbon. Describes high temperature-higher pressure experimental apparatus and growth of diamonds from seed crystals. Reviews properties of the diamond which suggest uses for the synthetic product. Illustrations with text. (GH)
Diamond collecting in northern Colorado.
Collins, D.S.
1982-01-01
The discovery of numerous diamond-bearing kimberlite diatremes in the N Front Range of Colorado and Wyoming is of both scientific and economic interest. Species recovered from heavy-mineral concentrates include Cr-diopside, spinel, Mg-ilmenite, pyrope and diamond. A nodule tentatively identified as a graphite-diamond eclogite was also found. -G.W.R.
NASA Astrophysics Data System (ADS)
Klanjšek, M.; Arčon, D.; Sans, A.; Adler, P.; Jansen, M.; Felser, C.
2015-07-01
The magnetic response of antiferromagnetic CsO2 , coming from the p -orbital S =1 /2 spins of anionic O2- molecules, is followed by 133Cs nuclear magnetic resonance across the structural phase transition occurring at Ts 1=61 K on cooling. Above Ts 1 , where spins form a square magnetic lattice, we observe a huge, nonmonotonic temperature dependence of the exchange coupling originating from thermal librations of O2- molecules. Below Ts 1 , where antiferromagnetic spin chains are formed as a result of p -orbital ordering, we observe a spin Tomonaga-Luttinger-liquid behavior of spin dynamics. These two interesting phenomena, which provide rare simple manifestations of the coupling between spin, lattice, and orbital degrees of freedom, establish CsO2 as a model system for molecular solids.
Adhesion at WC/diamond interfaces - A theoretical study
Padmanabhan, Haricharan; Rao, M. S. Ramachandra; Nanda, B. R. K.
2015-06-24
We investigate the adhesion at the interface of face-centered tungsten-carbide (001) and diamond (001) from density-functional calculations. Four high-symmetry model interfaces, representing different lattice orientations for either side of the interface, are constructed to incorporate different degrees of strain arising due to lattice mismatch. The adhesion, estimated from the ideal work of separation, is found to be in the range of 4 - 7 J m{sup −2} and is comparable to that of metal-carbide interfaces. Maximum adhesion occurs when WC and diamond slabs have the same orientation, even though such a growth induces large epitaxial strain at the interface. From electronic structure calculations, we attribute the adhesion to covalent interaction between carbon p-orbitals as well as partial ionic interaction between the tungsten d- and carbon p-orbitals across the interface.
Direct measurement of antiferromagnetic domain fluctuations.
Shpyrko, O G; Isaacs, E D; Logan, J M; Feng, Yejun; Aeppli, G; Jaramillo, R; Kim, H C; Rosenbaum, T F; Zschack, P; Sprung, M; Narayanan, S; Sandy, A R
2007-05-01
Measurements of magnetic noise emanating from ferromagnets owing to domain motion were first carried out nearly 100 years ago, and have underpinned much science and technology. Antiferromagnets, which carry no net external magnetic dipole moment, yet have a periodic arrangement of the electron spins extending over macroscopic distances, should also display magnetic noise. However, this must be sampled at spatial wavelengths of the order of several interatomic spacings, rather than the macroscopic scales characteristic of ferromagnets. Here we present a direct measurement of the fluctuations in the nanometre-scale superstructure of spin- and charge-density waves associated with antiferromagnetism in elemental chromium. The technique used is X-ray photon correlation spectroscopy, where coherent X-ray diffraction produces a speckle pattern that serves as a 'fingerprint' of a particular magnetic domain configuration. The temporal evolution of the patterns corresponds to domain walls advancing and retreating over micrometre distances. This work demonstrates a useful measurement tool for antiferromagnetic domain wall engineering, but also reveals a fundamental finding about spin dynamics in the simplest antiferromagnet: although the domain wall motion is thermally activated at temperatures above 100 K, it is not so at lower temperatures, and indeed has a rate that saturates at a finite value-consistent with quantum fluctuations-on cooling below 40 K. PMID:17476263
Krstulic, J.F.
2000-01-27
The fundamental goal of this project was to develop additional capabilities to the diamond measuring prototype, work out technical difficulties associated with the original device, and perform automated measurements which are accurate and repeatable. For this project, FM and T was responsible for the overall system design, edge extraction, and defect extraction and identification. AccuGem provided a lab and computer equipment in Lawrence, 3D modeling, industry expertise, and sets of diamonds for testing. The system executive software which controls stone positioning, lighting, focusing, report generation, and data acquisition was written in Microsoft Visual Basic 6, while data analysis and modeling were compiled in C/C++ DLLs. All scanning parameters and extracted data are stored in a central database and available for automated analysis and reporting. The Phase 1 study showed that data can be extracted and measured from diamond scans, but most of the information had to be manually extracted. In this Phase 2 project, all data required for geometric modeling and defect identification were automatically extracted and passed to a 3D modeling module for analysis. Algorithms were developed which automatically adjusted both light levels and stone focus positioning for each diamond-under-test. After a diamond is analyzed and measurements are completed, a report is printed for the customer which shows carat weight, summarizes stone geometry information, lists defects and their size, displays a picture of the diamond, and shows a plot of defects on a top view drawing of the stone. Initial emphasis of defect extraction was on identification of feathers, pinpoints, and crystals. Defects were plotted color-coded by industry standards for inclusions (red), blemishes (green), and unknown defects (blue). Diamonds with a wide variety of cut quality, size, and number of defects were tested in the machine. Edge extraction, defect extraction, and modeling code were tested for
NASA Technical Reports Server (NTRS)
Rasquin, J. R.; Estes, M. F. (Inventor)
1973-01-01
A description is given of a device and process for making industrial diamonds. The device is composed of an exponential horn tapering from a large end to a small end, with a copper plate against the large end. A magnetic hammer abuts the copper plate. The copper plate and magnetic hammer function together to create a shock wave at the large end of the horn. As the wave propagates to the small end, the extreme pressure and temperature caused by the wave transforms the graphite, present in an anvil pocket at the small end, into diamonds.
Dosimetry with diamond detectors
NASA Astrophysics Data System (ADS)
Gervino, G.; Marino, C.; Silvestri, F.; Lavagno, A.; Truc, F.
2010-05-01
In this paper we present the dosimetry analysis in terms of stability and repeatability of the signal and dose rate dependence of a synthetic single crystal diamond grown by Chemical Vapor Deposition (CVD) technique. The measurements carried out by 5 MeV X-ray photons beam show very promising results, even if the dose rate detector response points out that the charge trapping centers distribution is not uniform inside the crystal volume. This handicap that affects the detectors performances, must be ascribed to the growing process. Synthetic single crystal diamonds could be a valuable alternative to air ionization chambers for quality beam control and for intensity modulated radiation therapy beams dosimetry.
Fluidized bed deposition of diamond
Laia, Jr., Joseph R.; Carroll, David W.; Trkula, Mitchell; Anderson, Wallace E.; Valone, Steven M.
1998-01-01
A process for coating a substrate with diamond or diamond-like material including maintaining a substrate within a bed of particles capable of being fluidized, the particles having substantially uniform dimensions and the substrate characterized as having different dimensions than the bed particles, fluidizing the bed of particles, and depositing a coating of diamond or diamond-like material upon the substrate by chemical vapor deposition of a carbon-containing precursor gas mixture, the precursor gas mixture introduced into the fluidized bed under conditions resulting in excitation mechanisms sufficient to form the diamond coating.
CVD diamond layers for electrochemistry
NASA Astrophysics Data System (ADS)
Kowalska, M.; Fabisiak, K.; Wrzyszczyński, A.; Banaszak, A.; Szybowicz, M.; Paprocki, K.; Bała, W.; Bylicki, F.
2014-09-01
Diamond electrodes of different morphologies and qualities were manufactured by hot filament chemical deposition (HF CVD) techniques by changing the parameters of diamond growth process. The estimation of diamond quality and identification of different carbon phases was performed by Raman spectroscopy measurements. The effect of diamond quality and amorphous carbon phase content on the electrochemical response of an obtained diamond electrode in 0.5 M H2SO4 as supporting electrolyte was investigated by cyclic voltammetry with [Fe(CN)6]4-/3- as a redox probe. The kinetic parameters such as catalytic reaction rate constant k0 and electron transfer coefficient α were determined. The obtained results show that the analytical performance of undoped diamond electrodes can be implemented just by the change of diamond layers quality.
Simulation and bonding of dopants in nanocrystalline diamond.
Barnard, A S; Russo, S P; Snook, I K
2005-09-01
The doping of the wide-band gap semiconductor diamond has led to the invention of many electronic and optoelectronic devices. Impurities can be introduced into diamond during chemical vapor deposition or high pressure-high temperature growth, resulting in materials with unusual physical and chemical properties. For electronic applications one of the main objectives in the doping of diamond is the production of p-type and n-type semiconductors materials; however, the study of dopants in diamond nanoparticles is considered important for use in nanodevices, or as qubits for quantum computing. Such devices require that bonding of dopants in nanodiamond must be positioned substitutionally at a lattice site, and must exhibit minimal or no possibility of diffusion to the nanocrystallite surface. In light of these requirements, a number of computational studies have been undertaken to examine the stability of various dopants in various forms of nanocrystalline diamond. Presented here is a review of some such studies, undertaken using quantum mechanical based simulation methods, to provide an overview of the crystal stability of doped nanodiamond for use in diamondoid nanodevices. PMID:16193953
Indirect control of antiferromagnetic domain walls with spin current.
Wieser, R; Vedmedenko, E Y; Wiesendanger, R
2011-02-11
The indirect controlled displacement of an antiferromagnetic domain wall by a spin current is studied by Landau-Lifshitz-Gilbert spin dynamics. The antiferromagnetic domain wall can be shifted both by a spin-polarized tunnel current of a scanning tunneling microscope or by a current driven ferromagnetic domain wall in an exchange coupled antiferromagnetic-ferromagnetic layer system. The indirect control of antiferromagnetic domain walls opens up a new and promising direction for future spin device applications based on antiferromagnetic materials. PMID:21405493
Magnetic Frustration in an Iron-Based Cairo Pentagonal Lattice
NASA Astrophysics Data System (ADS)
Ressouche, E.; Simonet, V.; Canals, B.; Gospodinov, M.; Skumryev, V.
2009-12-01
The Fe3+ lattice in the Bi2Fe4O9 compound is found to materialize the first analogue of a magnetic pentagonal lattice. Because of its odd number of bonds per elemental brick, this lattice, subject to first neighbor antiferromagnetic interactions, is prone to geometric frustration. The Bi2Fe4O9 magnetic properties have been investigated by macroscopic magnetic measurements and neutron diffraction. The observed noncollinear magnetic arrangement is related to the one stabilized on a perfect tiling as obtained from a mean field analysis with direct space magnetic configuration calculations. The peculiarity of this structure arises from the complex connectivity of the pentagonal lattice, a novel feature compared to the well-known case of triangle-based lattices.
Observation of Antiferromagnetic Correlations in the Hubbard Model with Ultracold Atoms
NASA Astrophysics Data System (ADS)
Hulet, Randall
2015-03-01
Ultracold atoms on optical lattices form a versatile platform for studying many-body physics, with the potential of addressing some of the most important issues in strongly correlated matter. Progress, however, has been stymied by an inability to create sufficiently low temperatures in an optical lattice. In this talk, I will present our experimental results on the characterization of the three-dimensional Hubbard model near half-filling, realized using two spin-states of fermionic atomic lithium (6Li). We have developed a compensated optical lattice that has enabled, for the first time, the achievement of temperatures that are below the tunneling energy, t. We use in-situ imaging to extract the central density of the gas, and to determine its local compressibility. For intermediate to strong interactions, we observe the emergence of a density plateau and a reduction of the compressibility, indicative of the formation of a Mott insulator. Comparisons to state-of-the-art numerical simulations of the Hubbard model over a wide range of interactions set an upper limit for the temperature T < t. The Hubbard model is known to exhibit antiferromagnetism at temperatures below the Néel temperature TN. We have detected antiferromagnetic correlations in this system by spin-sensitive Bragg scattering of light. We deduce the temperature of the atoms in the lattice by comparing the light scattering to determinantal quantum Monte Carlo and numerical linked-cluster expansion calculations to find that T / t = 0 . 51 +/- 0 . 06 , corresponding to 1 . 4TN. Further refinement of the compensated lattice may produce even lower temperatures which, along with light scattering thermometry, have important implications for achieving other novel quantum states of matter. Supported by DARPA/ARO, ONR, NSF.
CVD diamond for optics applications in high heat flux environments
Klein, C.A.
1996-12-31
Diamond has a cubic lattice structure and a very wide bandgap, which suggests that this material should exhibit excellent optical properties at wavelengths ranging from the far infrared to the near ultraviolet. Since diamond also exhibits unusually favorable properties in terms of mechanical strength, chemical stability, and thermal conductivity, there is considerable interest in using diamond for optics applications that involve adverse environmental conditions. The purpose of this paper is to provide an updated assessment of some of the issues that arise in connection with the use of chemically vapor-deposited (CVD) diamond for applications such as missile system windows or domes, and for designing components that must function in the high photon flux of high-power lasers. Specifically, since the flight velocities of future air-intercept missiles are projected to far exceed those of contemporary systems, this raises the issue of how to assess the capability of window/dome material candidates in an aero-thermal shock environment. In this context, it can be demonstrated that, compared to other candidate materials, diamond windows promise to deliver superior performances and should be able to meet any foreseeable requirement. Operation at high speeds, however, imposes limits on the tolerable window emittance to prevent blinding the seeker, and this issue leads to the conclusion that diamond is intrinsically unsuitable for operation in the 3- to 5-{micro}m spectral band. Concerning high-energy lasers, note that operational systems always include an optical train consisting of mirrors and windows, which must be capable of transporting and directing the beam without seriously degrading the nominal performance of the laser. In this regard, mirror-faceplate material candidates can be ranked on the basis of appropriate figures of merit, which demonstrate that diamond is of particular promise for high-heat-load applications that require efficient cooling.
Carbonado: natural polycrystalline diamond.
Trueb, L F; De Wys, E C
1969-08-22
Carbonados are porous aggregates of mostly xenomorphic diamond crystallites ranging in diameter from a fraction of a micron to over 20 microns. Crystalline inclusions (up to 3 percent) occur in the pores of the crystallites and consist mainly of orthoclase and small amounts of other igneous, metamorphic, and secondary minerals. PMID:17742270
NASA Technical Reports Server (NTRS)
2004-01-01
This 3-D, microscopic imager mosaic of a target area on a rock called 'Diamond Jenness' was taken after NASA's Mars Exploration Rover Opportunity ground into the surface with its rock abrasion tool for a second time.
Opportunity has bored nearly a dozen holes into the inner walls of 'Endurance Crater.' On sols 177 and 178 (July 23 and July 24, 2004), the rover worked double-duty on Diamond Jenness. Surface debris and the bumpy shape of the rock resulted in a shallow and irregular hole, only about 2 millimeters (0.08 inch) deep. The final depth was not enough to remove all the bumps and leave a neat hole with a smooth floor. This extremely shallow depression was then examined by the rover's alpha particle X-ray spectrometer.
On Sol 178, Opportunity's 'robotic rodent' dined on Diamond Jenness once again, grinding almost an additional 5 millimeters (about 0.2 inch). The rover then applied its Moessbauer spectrometer to the deepened hole. This double dose of Diamond Jenness enabled the science team to examine the rock at varying layers. Results from those grindings are currently being analyzed.
The image mosaic is about 6 centimeters (2.4 inches) across.
NASA Astrophysics Data System (ADS)
Materlik, Gerhard
2008-02-01
Your editorial last month, entitled "The £80m black hole" (January p15), was accompanied by a picture of the Diamond Light Source, which some readers may have interpreted as being responsible for the current shortfall in funding for the Science and Technology Facilities Council (STFC). This implication is totally inaccurate and misleading.
ELECTRON AMPLIFICATION IN DIAMOND.
SMEDLEY, J.; BEN-ZVI, I.; BURRILL, A.; CHANG, X.; GRIMES, J.; RAO, T.; SEGALOV, Z.; WU, Q.
2006-07-10
We report on recent progress toward development of secondary emission ''amplifiers'' for photocathodes. Secondary emission gain of over 300 has been achieved in transmission mode and emission mode for a variety of diamond samples. Techniques of sample preparation, including hydrogenation to achieve negative electron affinity (NEA), have been adapted to this application.
DIAMOND AMPLIFIED PHOTOCATHODES.
SMEDLEY,J.; BEN-ZVI, I.; BOHON, J.; CHANG, X.; GROVER, R.; ISAKOVIC, A.; RAO, T.; WU, Q.
2007-11-26
High-average-current linear electron accelerators require photoinjectors capable of delivering tens to hundreds of mA average current, with peak currents of hundreds of amps. Standard photocathodes face significant challenges in meeting these requirements, and often have short operational lifetimes in an accelerator environment. We report on recent progress toward development of secondary emission amplifiers for photocathodes, which are intended to increase the achievable average current while protecting the cathode from the accelerator. The amplifier is a thin diamond wafer which converts energetic (few keV) primary electrons into hundreds of electron-hole pairs via secondary electron emission. The electrons drift through the diamond under an external bias and are emitted into vacuum via a hydrogen-terminated surface with negative electron affinity (NEA). Secondary emission gain of over 200 has been achieved. Two methods of patterning diamond, laser ablation and reactive-ion etching (RIE), are being developed to produce the required geometry. A variety of diagnostic techniques, including FTIR, SEM and AFM, have been used to characterize the diamonds.
CVD diamond - fundamental phenomena
Yarbrough, W.A.
1993-01-01
This compilation of figures and diagrams addresses the basic physical processes involved in the chemical vapor deposition of diamond. Different methods of deposition are illustrated. For each method, observations are made of the prominent advantages and disadvantages of the technique. Chemical mechanisms of nucleation are introduced.
Multiplying Electrons With Diamond
NASA Technical Reports Server (NTRS)
2003-01-01
As researchers in the Space Communications Division of NASA s Glenn Research Center in 1992, Dr. Gerald Mearini, Dr. Isay Krainsky, and Dr. James Dayton made a secondary electron emission discovery that became the foundation for Mearini s company, GENVAC AeroSpace Corporation. Even after Mearini departed Glenn, then known as Lewis Research Center, his contact with NASA remained strong as he was awarded Small Business Innovation Research (SBIR) contracts to further develop his work. Mearini s work for NASA began with the investigation of diamond as a material for the suppression of secondary electron emissions. The results of his research were the opposite of what was expected diamond proved to be an excellent emitter rather than absorber. Mearini, Krainsky, and Dayton discovered that laboratory-grown diamond films can produce up to 45 electrons from a single incident electron. Having built an electron multiplier prototype at NASA, Mearini decided to start his own company to develop diamond structures usable in electron beam devices.
An NMR investigation of superconductivity and antiferromagnetism in CaFe2As2 under pressure
Baek, Seung H; Lee, Han O; Bauer, E D; Ronning, F; Park, T; Thompson, J D; Brown, S E; Curro, N J
2009-01-01
We report {sup 75}As NMR measurements in CaFe{sub 2}As{sub 2}, made under applied pressures up to 0.83 CPa produced by a standard clamp pressure cell. Our data reveal phase segregation of paramagnetic (PM) and antiferromagnetic (AFM) phases over a range of pressures, with the AFM phase more than 90% dominant at low temperatures. In situ RF susceptibility measurements indicate the presence of superconductivity. {sup 75}As spin-lattice relaxation experiments indicate that the {sup 75}As nuclei sample the superconductivity while in the magnetically-ordered environment.
Emergent Power-Law Phase in the 2D Heisenberg Windmill Antiferromagnet: A Computational Experiment.
Jeevanesan, Bhilahari; Chandra, Premala; Coleman, Piers; Orth, Peter P
2015-10-23
In an extensive computational experiment, we test Polyakov's conjecture that under certain circumstances an isotropic Heisenberg model can develop algebraic spin correlations. We demonstrate the emergence of a multispin U(1) order parameter in a Heisenberg antiferromagnet on interpenetrating honeycomb and triangular lattices. The correlations of this relative phase angle are observed to decay algebraically at intermediate temperatures in an extended critical phase. Using finite-size scaling we show that both phase transitions are of the Berezinskii-Kosterlitz-Thouless type, and at lower temperatures we find long-range Z(6) order. PMID:26551137
Magnetoelastic Coupling and Symmetry Breaking in the Frustrated Antiferromagnet {alpha}-NaMnO{sub 2}
Giot, Maud; Chapon, Laurent C.; Radaelli, Paolo G.; Androulakis, John; Lappas, Alexandros; Green, Mark A.
2007-12-14
The magnetic and crystal structures of the {alpha}-NaMnO{sub 2} have been determined by high-resolution neutron powder diffraction. The system maps out a frustrated triangular spin lattice with anisotropic interactions that displays two-dimensional spin correlations below 200 K. Magnetic frustration is lifted through magneto-elastic coupling, evidenced by strong anisotropic broadening of the diffraction profiles at high temperature and ultimately by a structural phase transition at 45 K. In this low-temperature regime a three-dimensional antiferromagnetic state is observed with a propagation vector k=((1/2),(1/2),0)
Lower pressure synthesis of diamond material
Lueking, Angela; Gutierrez, Humberto; Narayanan, Deepa; Burgess Clifford, Caroline E.; Jain, Puja
2010-07-13
Methods of synthesizing a diamond material, particularly nanocrystalline diamond, diamond-like carbon and bucky diamond are provided. In particular embodiments, a composition including a carbon source, such as coal, is subjected to addition of energy, such as high energy reactive milling, producing a milling product enriched in hydrogenated tetrahedral amorphous diamond-like carbon compared to the coal. A milling product is treated with heat, acid and/or base to produce nanocrystalline diamond and/or crystalline diamond-like carbon. Energy is added to produced crystalline diamond-like carbon in particular embodiments to produce bucky diamonds.
Ultracold Quantum Gases in Hexagonal Optical Lattices
NASA Astrophysics Data System (ADS)
Sengstock, Klaus
2010-03-01
Hexagonal structures occur in a vast variety of systems, ranging from honeycombs of bees in life sciences to carbon nanotubes in material sciences. The latter, in particular its unfolded two-dimensional layer -- Graphene -- has rapidly grown to one of the most discussed topics in condensed-matter physics. Not only does it show proximity to various carbon-based materials but also exceptional properties owing to its unusual energy spectrum. In quantum optics, ultracold quantum gases confined in periodic light fields have shown to be very general and versatile instruments to mimic solid state systems. However, so far nearly all experiments were performed in cubic lattice geometries only. Here we report on the first experimental realization of ultracold quantum gases in a state-dependent, two-dimensional, Graphene-like optical lattice with hexagonal symmetry. The lattice is realized via a spin-dependent optical lattice structure with alternating σ^+ and σ^- -sites and thus constitutes a so called `magnetic'-lattice with `antiferromagnetic'-structure. Atoms with different spin orientation can be loaded to specific lattice sites or -- depending on the parameters -- to the whole lattice. As a consequence e.g. superpositions of a superfluid spin component with a different spin component in the Mott-insulating phase can be realized as well as spin-dependent transport properties, disorder etc. After preparing an antiferromagnetically ordered state we e.g. measure sustainable changes of the transport properties of the atoms. This manifests in a significant reduction of the tunneling as compared to a single-component system. We attribute this observation to a partial tunneling blockade for one spin component induced by population in another spin component localized at alternating lattice sites. Within a Gutzwiller-Ansatz we calculate the phase diagrams for the mixed spin-states and find very good agreement with our experimental results. Moreover, by state-resolved recording
31 CFR 592.310 - Rough diamond.
Code of Federal Regulations, 2011 CFR
2011-07-01
... 31 Money and Finance:Treasury 3 2011-07-01 2011-07-01 false Rough diamond. 592.310 Section 592.310... ASSETS CONTROL, DEPARTMENT OF THE TREASURY ROUGH DIAMONDS CONTROL REGULATIONS General Definitions § 592.310 Rough diamond. The term rough diamond means any diamond that is unworked or simply sawn,...
31 CFR 592.310 - Rough diamond.
Code of Federal Regulations, 2012 CFR
2012-07-01
... 31 Money and Finance:Treasury 3 2012-07-01 2012-07-01 false Rough diamond. 592.310 Section 592.310... ASSETS CONTROL, DEPARTMENT OF THE TREASURY ROUGH DIAMONDS CONTROL REGULATIONS General Definitions § 592.310 Rough diamond. The term rough diamond means any diamond that is unworked or simply sawn,...
31 CFR 592.310 - Rough diamond.
Code of Federal Regulations, 2014 CFR
2014-07-01
... 31 Money and Finance:Treasury 3 2014-07-01 2014-07-01 false Rough diamond. 592.310 Section 592.310... ASSETS CONTROL, DEPARTMENT OF THE TREASURY ROUGH DIAMONDS CONTROL REGULATIONS General Definitions § 592.310 Rough diamond. The term rough diamond means any diamond that is unworked or simply sawn,...
31 CFR 592.310 - Rough diamond.
Code of Federal Regulations, 2013 CFR
2013-07-01
... 31 Money and Finance:Treasury 3 2013-07-01 2013-07-01 false Rough diamond. 592.310 Section 592.310... ASSETS CONTROL, DEPARTMENT OF THE TREASURY ROUGH DIAMONDS CONTROL REGULATIONS General Definitions § 592.310 Rough diamond. The term rough diamond means any diamond that is unworked or simply sawn,...
31 CFR 592.310 - Rough diamond.
Code of Federal Regulations, 2010 CFR
2010-07-01
... 31 Money and Finance: Treasury 3 2010-07-01 2010-07-01 false Rough diamond. 592.310 Section 592... FOREIGN ASSETS CONTROL, DEPARTMENT OF THE TREASURY ROUGH DIAMONDS CONTROL REGULATIONS General Definitions § 592.310 Rough diamond. The term rough diamond means any diamond that is unworked or simply...
Most diamonds were created equal
NASA Astrophysics Data System (ADS)
Jablon, Brooke Matat; Navon, Oded
2016-06-01
Diamonds crystallize deep in the mantle (>150 km), leaving their carbon sources and the mechanism of their crystallization debatable. They can form from elemental carbon, by oxidation of reduced species (e.g. methane) or reduction of oxidized ones (e.g. carbonate-bearing minerals or melts), in response to decreasing carbon solubility in melts or fluids or due to changes in pH. The mechanism of formation is clear for fibrous diamonds that grew from the carbonate-bearing fluids trapped in their microinclusions. However, these diamonds look different and, based on their lower level of nitrogen aggregation, are much younger than most monocrystalline (MC) diamonds. In the first systematic search for microinclusions in MC diamonds we examined twinned crystals (macles), assuming that during their growth, microinclusions were trapped along the twinning plane. Visible mineral inclusions (>10 μm) and nitrogen aggregation levels in these clear macles are similar to other MC diamonds. We found 32 microinclusions along the twinning planes in eight out of 30 diamonds. Eight inclusions are orthopyroxene; four contain >50% K2O (probably as K2(Mg, Ca)(CO3)2); but the major element compositions of the remaining 20 are similar to those of carbonate-bearing high-density fluids (HDFs) found in fibrous diamonds. We conclude that the source of carbon for these macles and for most diamonds is carbonate-bearing HDFs similar to those found here and in fibrous diamonds. Combined with the old ages of MC diamonds (up to 3.5 Ga), our new findings suggest that carbonates have been introduced into the reduced lithospheric mantle since the Archaean and that the mechanism of diamond formation is the same for most diamonds.
Raman investigation of diamond films
Feng, Li-Ming
1993-12-31
Extensive Raman investigations were conducted on a wide range of diamond films whose structures were dilineated by optical and confocal microscopy. The Raman Spectra from one extreme of this range indicates a very intense 1331 cm{sup {minus}1} line diagnostic of bulk crystalline diamond. Microscopy of the corresponding film shows the presence of many large true diamond crystallite. The 1331 cm{sup {minus}1} Raman line at the other extreme of the range, however, is virtually absent. It is replaced, at this extreme, by a very broad Raman contour whose maxima occur near 1355 cm{sup {minus}1} and 1575 cm{sup {minus}1}. Optical microscopy now reveals a complete lack of diamond crystallites. The ratio of the integrated Raman intensity of the 1331 cm{sup {minus}1} diamond line to the integral of the entire broad contour extending from {approx}1200 cm{sup {minus}1} to 1800 cm{sup {minus}1}, with maxima near 1355 cm{sup {minus}1} and 1575 cm{sup {minus}1}, was determined. This ratio rises with increasing diamond crystallite size, and it decreases as true diamond crystallites are replaced by diamond-like, but amorphous, hard carbon, which produces the broad Raman contour. The measured intensity ratio was analyzed in terms of a differential equation related to phonon coupling. The increase of the intensity ratio of the 1331 cm{sup {minus}1} diagnostic diamond peak is due to phono-phonon coupling between the diamond crystallites, as the concentration of the amorphous diamond-like carbon decreases. Confocal microscopy indicates many amorphous-like regions interspersed between diamond crystallites which account for the intensity loss, and agree with the Raman intensity measurements. These Raman measurements crystallinity versus amorphous hard-carbon character of thin diamond film.
NASA Astrophysics Data System (ADS)
Hess, Peter
2012-03-01
The structural and electronic properties of the diamond lattice, leading to its outstanding mechanical properties, are discussed. These include the highest elastic moduli and fracture strength of any known material. Its extreme hardness is strongly connected with the extreme shear modulus, which even exceeds the large bulk modulus, revealing that diamond is more resistant to shear deformation than to volume changes. These unique features protect the ideal diamond lattice also against mechanical failure and fracture. Besides fast heat conduction, the fast vibrational movement of carbon atoms results in an extreme speed of sound and propagation of crack tips with comparable velocity. The ideal mechanical properties are compared with those of real diamond films, plates, and crystals, such as ultrananocrystalline (UNC), nanocrystalline, microcrystalline, and homo- and heteroepitaxial single-crystal chemical vapor deposition (CVD) diamond, produced by metastable synthesis using CVD. Ultrasonic methods have played and continue to play a dominant role in the determination of the linear elastic properties, such as elastic moduli of crystals or the Young's modulus of thin films with substantially varying impurity levels and morphologies. A surprising result of these extensive measurements is that even UNC diamond may approach the extreme Young's modulus of single-crystal diamond under optimized deposition conditions. The physical reasons for why the stiffness often deviates by no more than a factor of two from the ideal value are discussed, keeping in mind the large variety of diamond materials grown by various deposition conditions. Diamond is also known for its extreme hardness and fracture strength, despite its brittle nature. However, even for the best natural and synthetic diamond crystals, the measured critical fracture stress is one to two orders of magnitude smaller than the ideal value obtained by ab initio calculations for the ideal cubic lattice. Currently
Astronomers debate diamonds in space
NASA Astrophysics Data System (ADS)
1999-04-01
diamonds --a million times smaller than a millimetre and thus called "nanodiamonds"-- from a sample of the Orgueil meteorite, and then subjected them to infrared spectroscopy. The researchers conclude that nanodiamonds of a certain kind, defective ones in which some atoms of the lattice are missing, have a "chemical signature" that matches the one detected in the stars very closely. Footnote on ISO ESA's infrared space telescope, ISO, was put into orbit in November 1995, by an Ariane 44P launcher from the European Spaceport in Kourou, French Guiana. Its operational phase lasted till 16 May, 1998, almost a year longer than expected. As an unprecedented observatory for infrared astronomy, able to examine cool and hidden places in the Universe, ISO made nearly 30 000 scientific observations. These are now available to the scientific community via the ISO Archive (http://www.iso.vilspa.esa.es) at the ISO Data Centre, in Villafranca, near Madrid, Spain.
Diffusive magnonic spin transport in antiferromagnetic insulators
NASA Astrophysics Data System (ADS)
Rezende, S. M.; Rodríguez-Suárez, R. L.; Azevedo, A.
2016-02-01
It has been shown recently that a layer of the antiferromagnetic insulator (AFI) NiO can be used to transport spin current between a ferromagnet (FM) and a nonmagnetic metal (NM). In the experiments one uses the microwave-driven ferromagnetic resonance in a FM layer to produce a spin pumped spin current that flows through an AFI layer and reaches a NM layer where it is converted into a charge current by means of the inverse spin Hall effect. Here we present a theory for the spin transport in an AFI that relies on the spin current carried by the diffusion of thermal antiferromagnetic magnons. The theory explains quite well the measured dependence of the voltage in the NM layer on the thickness of the NiO layer.
Terahertz Antiferromagnetic Spin Hall Nano-Oscillator
NASA Astrophysics Data System (ADS)
Cheng, Ran; Xiao, Di; Brataas, Arne
2016-05-01
We consider the current-induced dynamics of insulating antiferromagnets in a spin Hall geometry. Sufficiently large in-plane currents perpendicular to the Néel order trigger spontaneous oscillations at frequencies between the acoustic and the optical eigenmodes. The direction of the driving current determines the chirality of the excitation. When the current exceeds a threshold, the combined effect of spin pumping and current-induced torques introduces a dynamic feedback that sustains steady-state oscillations with amplitudes controllable via the applied current. The ac voltage output is calculated numerically as a function of the dc current input for different feedback strengths. Our findings open a route towards terahertz antiferromagnetic spin-torque oscillators.
Terahertz Antiferromagnetic Spin Hall Nano-Oscillator.
Cheng, Ran; Xiao, Di; Brataas, Arne
2016-05-20
We consider the current-induced dynamics of insulating antiferromagnets in a spin Hall geometry. Sufficiently large in-plane currents perpendicular to the Néel order trigger spontaneous oscillations at frequencies between the acoustic and the optical eigenmodes. The direction of the driving current determines the chirality of the excitation. When the current exceeds a threshold, the combined effect of spin pumping and current-induced torques introduces a dynamic feedback that sustains steady-state oscillations with amplitudes controllable via the applied current. The ac voltage output is calculated numerically as a function of the dc current input for different feedback strengths. Our findings open a route towards terahertz antiferromagnetic spin-torque oscillators. PMID:27258884
Order and topology in antiferromagnets with surfaces
NASA Astrophysics Data System (ADS)
Charilaou, Michalis; Hellman, Frances
2014-03-01
We show using Monte Carlo simulations and mean-field theory that the antiferromagnetic (AFM) magnetization, arising from uncompensated spins, exhibits a unique thermodynamic behavior that differs from that of ferromagnets or of the Néel vector. More importantly, the net uncompensated magnetization is lower than that of the surface due to finite size effects. This phenomenon can be is manifested in thin films but it is in fact the same even in infinite systems with free surfaces, suggesting a topological order in uncompensated antiferromagnets. Moreover, we investigate the effects of defects and roughness on the magnetization of AFM and show that with increasing roughness the magnetization decreases non-monotonically and reaches values of only a few percent. Thanks to DOE BES LBNL magnetism program and Swiss Federation for support.
Itinerant antiferromagnetism of TiAl alloys
NASA Astrophysics Data System (ADS)
Petrişor, T.; Pop, I.; Giurgiu, A.; Farbaş, N.
1986-06-01
Magnetic susceptibility measurements of TiAl alloys are reported. Aluminium, by alloying, acts on the Néel temperature of pure titanium giving rise to a complicated phase diagram. A theoretical model, based on the itinerant antiferromagnetism model of chromium is proposed in order to explain the magnetic phase diagram of TiAl alloys. The experimental and theoretical magnetic phase diagram are in good agreement.
Photo-induced Spin Angular Momentum Transfer into Antiferromagnetic Insulator
NASA Astrophysics Data System (ADS)
Fang, Fan; Fan, Yichun; Ma, Xin; Zhu, J.; Li, Q.; Ma, T. P.; Wu, Y. Z.; Chen, Z. H.; Zhao, H. B.; Luepke, Gunter; College of William and Mary Team; Department of Physics, Fudan University Team; Department of Optical Science and Engineering, Fudan University Team
2014-03-01
Spin angular momentum transfer into antiferromagnetic(AFM) insulator is observed in single crystalline Fe/CoO/MgO(001) heterostructure by time-resolved magneto-optical Kerr effect (TR-MOKE). The transfer process is mediated by the Heisenberg exchange coupling between Fe and CoO spins. Below the Neel temperature(TN) of CoO, the fact that effective Gilbert damping parameter α is independent of external magnetic field and it is enhanced with respect to the intrinsic damping in Fe/MgO, indicates that the damping process involves both the intrinsic spin relaxation and the transfer of Fe spin angular momentum to CoO spins via FM-AFM exchange coupling and then into the lattice by spin-orbit coupling. The work at the College of William and Mary was sponsored by the Office of Naval Research. The work at Department of Physics, Fudan, was supported by NSFC. The work at Department of Optical Science and Engineering, Fudan was supported by NSFC and NCET.
Ultrafast band engineering and transient spin currents in antiferromagnetic oxides
Gu, Mingqiang; Rondinelli, James M.
2016-04-29
Here, we report a dynamic structure and band engineering strategy with experimental protocols to induce indirect-to-direct band gap transitions and coherently oscillating pure spin-currents in three-dimensional antiferromagnets (AFM) using selective phononic excitations. In the Mott insulator LaTiO3, we show that a photo-induced nonequilibrium phonon mode amplitude destroys the spin and orbitally degenerate ground state, reduces the band gap by 160 meV and renormalizes the carrier masses. The time scale of this process is a few hundreds of femtoseconds. Then in the hole-doped correlated metallic titanate, we show how pure spin-currents can be achieved to yield spin-polarizations exceeding those observed inmore » classic semiconductors. Last, we demonstrate the generality of the approach by applying it to the non-orbitally degenerate AFM CaMnO3. These results advance our understanding of electron-lattice interactions in structures out-of-equilibrium and establish a rational framework for designing dynamic phases that may be exploited in ultrafast optoelectronic and optospintronic devices.« less
Ultrafast Band Engineering and Transient Spin Currents in Antiferromagnetic Oxides
Gu, Mingqiang; Rondinelli, James M.
2016-01-01
We report a dynamic structure and band engineering strategy with experimental protocols to induce indirect-to-direct band gap transitions and coherently oscillating pure spin-currents in three-dimensional antiferromagnets (AFM) using selective phononic excitations. In the Mott insulator LaTiO3, we show that a photo-induced nonequilibrium phonon mode amplitude destroys the spin and orbitally degenerate ground state, reduces the band gap by 160 meV and renormalizes the carrier masses. The time scale of this process is a few hundreds of femtoseconds. Then in the hole-doped correlated metallic titanate, we show how pure spin-currents can be achieved to yield spin-polarizations exceeding those observed in classic semiconductors. Last, we demonstrate the generality of the approach by applying it to the non-orbitally degenerate AFM CaMnO3. These results advance our understanding of electron-lattice interactions in structures out-of-equilibrium and establish a rational framework for designing dynamic phases that may be exploited in ultrafast optoelectronic and optospintronic devices. PMID:27126354
Itinerant and localized magnetization dynamics in antiferromagnetic Ho
Rettig, L.; Dornes, C.; Thielemann-Kuhn, N.; Pontius, N.; Zabel, H.; Schlagel, D. L.; Lograsso, T. A.; Chollet, M.; Robert, A.; Sikorski, M.; et al
2016-06-21
Using femtosecond time-resolved resonant magnetic x-ray diffraction at the Ho L3 absorption edge, we investigate the demagnetization dynamics in antiferromagnetically ordered metallic Ho after femtosecond optical excitation. Here, tuning the x-ray energy to the electric dipole (E1, 2p → 5d) or quadrupole (E2, 2p → 4f) transition allows us to selectively and independently study the spin dynamics of the itinerant 5d and localized 4f electronic subsystems via the suppression of the magnetic (2 1 3–τ) satellite peak. We find demagnetization time scales very similar to ferromagnetic 4f systems, suggesting that the loss of magnetic order occurs via a similar spin-flipmore » process in both cases. The simultaneous demagnetization of both subsystems demonstrates strong intra-atomic 4f–5d exchange coupling. In addition, an ultrafast lattice contraction due to the release of magneto-striction leads to a transient shift of the magnetic satellite peak.« less
Distinct magnetic phase transition at the surface of an antiferromagnet.
Langridge, S; Watson, G M; Gibbs, D; Betouras, J J; Gidopoulos, N I; Pollmann, F; Long, M W; Vettier, C; Lander, G H
2014-04-25
In the majority of magnetic systems the surface is required to order at the same temperature as the bulk. In the present Letter, we report a distinct and unexpected surface magnetic phase transition at a lower temperature than the Néel temperature. Employing grazing incidence x-ray resonant magnetic scattering, we have observed the near-surface behavior of uranium dioxide. UO2 is a noncollinear, triple-q, antiferromagnet with the U ions on a face-centered cubic lattice. Theoretical investigations establish that at the surface the energy increase-due to the lost bonds-is reduced when the spins near the surface rotate, gradually losing their component normal to the surface. At the surface the lowest-energy spin configuration has a double-q (planar) structure. With increasing temperature, thermal fluctuations saturate the in-plane crystal field anisotropy at the surface, leading to soft excitations that have ferromagnetic XY character and are decoupled from the bulk. The structure factor of a finite two-dimensional XY model fits the experimental data well for several orders of magnitude of the scattered intensity. Our results support a distinct magnetic transition at the surface in the Kosterlitz-Thouless universality class. PMID:24815664
Ultrafast Band Engineering and Transient Spin Currents in Antiferromagnetic Oxides
NASA Astrophysics Data System (ADS)
Gu, Mingqiang; Rondinelli, James M.
2016-04-01
We report a dynamic structure and band engineering strategy with experimental protocols to induce indirect-to-direct band gap transitions and coherently oscillating pure spin-currents in three-dimensional antiferromagnets (AFM) using selective phononic excitations. In the Mott insulator LaTiO3, we show that a photo-induced nonequilibrium phonon mode amplitude destroys the spin and orbitally degenerate ground state, reduces the band gap by 160 meV and renormalizes the carrier masses. The time scale of this process is a few hundreds of femtoseconds. Then in the hole-doped correlated metallic titanate, we show how pure spin-currents can be achieved to yield spin-polarizations exceeding those observed in classic semiconductors. Last, we demonstrate the generality of the approach by applying it to the non-orbitally degenerate AFM CaMnO3. These results advance our understanding of electron-lattice interactions in structures out-of-equilibrium and establish a rational framework for designing dynamic phases that may be exploited in ultrafast optoelectronic and optospintronic devices.
Kondo bahavior in antiferromagnetic NpPdSn
NASA Astrophysics Data System (ADS)
Shrestha, K.; Prokes, K.; Griveau, J.-C.; Jardin, R.; Colineau, E.; Caciuffo, R.; Eloirdi, R.; Gofryk, K.
Actinide-based intermetallics show a large variety of exotic physical phenomena mainly coming from 5f hybridization with both on-site and neighboring ligand states. Depending on the strength of these process unusual behaviors such as long-range magnetic order, Kondo effect, heavy-fermion ground state, valence fluctuations, and/or superconductivity have been observed. Here we report results of our extensive studies on NpPdSn. The compound crystalizes in hexagonal ZrNiAl-type of crystal structure and is studied by means of x-ray and neutron diffraction, magnetization, heat capacity, electrical resistivity, and thermoelectric power measurements, performed over a wide range of temperatures and applied magnetic fields. All the results revealed Kondo lattice behavior and antiferromagnetic ordering below 19 K. NpPdSn can be classified as a moderately enhanced heavy-fermion system, one of very few known amidst Np-based intermetallics. Work at Idaho National Laboratory was supported by the Department of Energy, Office of Basic Energy Sciences, Materials Sciences, and Engineering Division.
Structure and properties of diamond and diamond-like films
Clausing, R.E.
1993-01-01
This section is broken into four parts: (1) introduction, (2) natural IIa diamond, (3) importance of structure and composition, and (4) control of structure and properties. Conclusions of this discussion are that properties of chemical vapor deposited diamond films can compare favorably with natural diamond, that properties are anisotropic and are a strong function of structure and crystal perfection, that crystal perfection and morphology are functions of growth conditions and can be controlled, and that the manipulation of texture and thereby surface morphology and internal crystal perfection is an important step in optimizing chemically deposited diamond films for applications.
Enhanced ordering temperatures in antiferromagnetic manganite superlattices
May, Stephen J.; Robertson, Lee; Ryan, P J; Kim, J.-W.; Santos, Tiffany S.; Karapetrova, Evgenia; Zarestky, Jerel L.; Zhai, X.; Te velthuis, Suzanne G.; Eckstein, James N.; Bader, S. D.; Bhattacharya, Anand
2009-01-01
The disorder inherent to doping by cation substitution in the complex oxides can have profound effects on collective ordered states. Here, we demonstrate that cation-site ordering achieved via digital synthesis techniques can dramatically enhance the antiferromagnetic ordering temperatures of manganite films. Cation-ordered (LaMnO3)m/(SrMnO3)2m superlattices exhibit N el temperatures (TN) that are the highest of any La1-xSrxMnO3 compound, ~70 K greater than compositionally equivalent randomly doped La1/3Sr2/3MnO3. The antiferromagnetic order is A-type, consisting of in-plane double-exchange-mediated ferromagnetic sheets coupled antiferromagnetically along the out-of-plane direction. Via synchrotron x-ray scattering, we have discovered an in-plane structural modulation that reduces the charge itinerancy and hence the ordering temperature within the ferromagnetic sheets, thereby limiting TN. This modulation is mitigated and driven to long wavelengths by cation ordering, enabling the higher TN values of the superlattices. These results provide insight into how cation-site ordering can enhance cooperative behavior in oxides through subtle structural phenomena.
Enhanced ordering temperatures in antiferromagnetic manganite superlattices.
May, S. J.; Ryan, P. J.; Robertson, J. L.; Kim, J.-W.; Santos, T. S.; Karapetrova, E.; Zaresty, J. L.; Zhai, X.; te Velthuis, S. G. E.; Eckstein, J. N.; Bader, S. D.; Bhattacharya, A.; Iowa State Univ.; ORNL; Univ. of Illinois
2009-01-01
The disorder inherent to doping by cation substitution in the complex oxides can have profound effects on collective-ordered states. Here, we demonstrate that cation-site ordering achieved through digital-synthesis techniques can dramatically enhance the antiferromagnetic ordering temperatures of manganite films. Cation-ordered (LaMnO{sub 3}){sub m}/(SrMnO{sub 3}){sub 2m} superlattices show Neel temperatures (TN) that are the highest of any La{sub 1-x}Sr{sub x}MnO{sub 3} compound, {approx}70 K greater than compositionally equivalent randomly doped La{sub 1/3}Sr{sub 2/3}MnO{sub 3}. The antiferromagnetic order is A-type, consisting of in-plane double-exchange-mediated ferromagnetic sheets coupled antiferromagnetically along the out-of-plane direction. Through synchrotron X-ray scattering, we have discovered an in-plane structural modulation that reduces the charge itinerancy and hence the ordering temperature within the ferromagnetic sheets, thereby limiting TN. This modulation is mitigated and driven to long wavelengths by cation ordering, enabling the higher TN values of the superlattices. These results provide insight into how cation-site ordering can enhance cooperative behavior in oxides through subtle structural phenomena.
Long-range interactions in lattice field theory
Rabin, J.M.
1981-06-01
Lattice quantum field theories containing fermions can be formulated in a chirally invariant way provided long-range interactions are introduced. It is established that in weak-coupling perturbation theory such a lattice theory is renormalizable when the corresponding continuum theory is, and that the continuum theory is indeed recovered in the perturbative continuum limit. In the strong-coupling limit of these theories one is led to study an effective Hamiltonian describing a Heisenberg antiferromagnet with long-range interactions. Block-spin renormalization group methods are used to find a critical rate of falloff of the interactions, approximately as inverse distance squared, which separates a nearest-neighbor-antiferromagnetic phase from a phase displaying identifiable long-range effects. A duality-type symmetry is present in some block-spin calculations.
Genetics Home Reference: Diamond-Blackfan anemia
... Home Health Conditions Diamond-Blackfan anemia Diamond-Blackfan anemia Enable Javascript to view the expand/collapse boxes. ... PDF Open All Close All Description Diamond-Blackfan anemia is a disorder of the bone marrow . The ...
NASA Astrophysics Data System (ADS)
Mizokawa, Takashi; Bendele, Markus; Barinov, Alexei; Iadecola, Antonella; Joseph, Boby; Noji, Takashi; Koike, Yoji; Saini, Naurang L.
2016-03-01
We have performed scanning photoelectron spectromicroscopy measurements in the paramagnetic (PM) and the antiferromagnetic (AFM) phases of Fe1+δTe (δ = 0.09). The spectromicroscopy images reveal stripe modulation of the electronic structure in the AFM monoclinic phase at low temperature, that disappears at high temperature in the PM phase. The stripes, running along the monoclinic crystal axis, are characterized by different density of states around the Γ point and near the Fermi level (EF). Since the near EF electronic states around the Γ point have strong electron-lattice coupling in Fe1+δTe, the observed stripes are likely to be related to the strain modulation introduced by the monoclinic lattice distortion.
An efficient basis for the modeling of doped and undoped S=1/2 antiferromagnet
NASA Astrophysics Data System (ADS)
Lau, Bayo; Berciu, Mona; Sawatzky, George A.
2012-02-01
We formulate an efficient numerical basis to model both doped and undoped S=12 Heisenberg antiferromagnet (AFM) with two-dimensional periodic boundary condition (2DPBC). Using a linear combination of Slater determinants with total-spin symmetries, a variational approach is developed to systematically and combinatorially decreases the Hilbert space of the problems, allowing the application of exact diagonalization to record-breaking system sizes. We can now model explicitly the wavefunction of an undoped 64-spin AFM square lattice with 2DPBC. For the doped scenarios, we solve a half-filled lattice with 32 coppers and 64 oxygens with one or two electrons removed. This allows, for the first time, a direct comparison of 32-unit-cell exact diagonalization between multi-band model and the t-J model, quantifying several oxygen-specific properties relevant to the lightly doped cuprate structures.
Incommensurate lattice modulations in Potassium Vanadate
NASA Astrophysics Data System (ADS)
Chakoumakos, Bryan; Banerjee, Arnab; Mark, Lumsden; Cao, Huibo; Kim, Jong-Woo; Hoffman, Christina; Wang, Xiaoping
Potassium Vanadate (K2V3O8) is an S = 1/2 2D square lattice antiferromagnet that shows spin reorientation indicating a strong coupling between the magnetism and its dielectric properties with a promise of rich physics that promises multiferroicity. These tangible physical properties are strongly tied through a spin-lattice coupling to the underlying lattice and superlattice behavior. It has a superlattice (SL) onsetting below Tc = 115 K with an approximate [3 x 3 x 2] modulation. Here we present our recent experiments at TOPAZ beamline at SNS which for the first time proves conclusively that the lattice modulations are incommensurate, with an in-plane Q of 0.315. We will also show our attempts to refine the data using JANA which requires a redefinition of the lattice, as well as the temperature and Q dependence of the superlattice modulation measured using neutrons at HFIR and synchrotron x-rays at APS. Our results are not only relevant for the ongoing search of multifunctional behavior in K2V3O8 but also generally for the superlattice modulations observed in a large family of fresnoites. Work performed at ORNL and ANL is supported by U.S. Dept. of Energy, Office of Basic Energy Sciences and Office of User Facilities Division.
Quantum gases in trimerized kagome lattices
Damski, B.; Fehrmann, H.; Everts, H.-U.; Baranov, M.; Santos, L.; Lewenstein, M.
2005-11-15
We study low-temperature properties of atomic gases in trimerized optical kagome lattices. The laser arrangements that can be used to create these lattices are briefly described. We also present explicit results for the coupling constants of the generalized Hubbard models that can be realized in such lattices. In the case of a single-component Bose gas the existence of a Mott insulator phase with fractional numbers of particles per trimer is verified in a mean-field approach. The main emphasis of the paper is on an atomic spinless interacting Fermi gas in the trimerized kagome lattice with two fermions per site. This system is shown to be described by a quantum spin-1/2 model on the triangular lattice with couplings that depend on the bond directions. We investigate this model by means of exact diagonalization. Our key finding is that the system exhibits nonstandard properties of a quantum spin-liquid crystal: it combines planar antiferromagnetic order in the ground state with an exceptionally large number of low-energy excitations. The possibilities of experimental verification of our theoretical results are critically discussed.
Nanocrystalline diamond for medicine
NASA Astrophysics Data System (ADS)
Mitura, Stanislaw
1997-06-01
The unique properties of thin amorphous diamond layers make them perspective candidates for producing advanced micro- electronic devices, coatings for cutting tools and optics. Moreover, due to the highest bicompatibility of carbon resulting from the presence of this element in human body, it appears to be a potential biomaterial. Until present the amorphous diamond has found industrial applications in some areas. One of the applications of the carbon layers are coatings for medical implants. The studies of carbon films as coatings for implants in surgery were aimed on the investigations of biological resistance of implants, histopathological investigations on laboratory animals, tests of corrosion resistance, measurements of mechanical properties and a breakdown test in Tyrod solution. The current state of published work in the subject is reviewed in the paper together with a discussion concerning classification of this material.
Hexagonal diamonds in meteorites: implications.
Hanneman, R E; Strong, H M; Bundy, F P
1967-02-24
A new polymorph of carbon, hexagonal diamond, has been discovered in the Canyon Diablo and Goalpara meteorites. This phase had been synthesized recently under specific high-pressure conditions in the laboratory. Our results: provide strong evidence that diamonds found in these meteorites were produced by intense shock pressures acting on crystalline graphite inclusions present within the meteorite before impact, rather than by disintegration of larger, statically grown diamonds, as some theories propose. PMID:17830485
Diamond films for laser hardening
NASA Technical Reports Server (NTRS)
Albin, S.; Watkins, L.; Ravi, K.; Yokota, S.
1989-01-01
Laser-damage experiments were performed on free-standing polycrystalline diamond films prepared by plasma-enhanced CVD. The high laser-induced stress resistance found for this material makes it useful for thin-film coatings for laser optics. Results for diamond-coated silicon substrates demonstrate the enhanced damage threshold imparted by diamond thin-film coatings to materials susceptible to laser damage.
Conversion of fullerenes to diamond
Gruen, Dieter M.
1993-01-01
A method of forming synthetic diamond on a substrate is disclosed. The method involves providing a substrate surface covered with a fullerene or diamond coating, positioning a fullerene in an ionization source, creating a fullerene vapor, ionizing fullerene molecules, accelerating the fullerene ions to energies above 250 eV to form a fullerene ion beam, impinging the fullerene ion beam on the substrate surface and continuing these steps to obtain a diamond thickness on the substrate.
Conversion of fullerenes to diamond
Gruen, Dieter M.
1994-01-01
A method of forming synthetic diamond on a substrate. The method involves providing a substrate surface covered with a fullerene or diamond coating, positioning a fullerene in an ionization source, creating a fullerene vapor, ionizing fullerene molecules, accelerating the fullerene ions to energies above 250 eV to form a fullerene ion beam, impinging the fullerene ion beam on the substrate surface and continuing these steps to obtain a diamond film thickness on the substrate.
Blackley, W.S.; Scattergood, R.O.
1988-12-01
A new research initiative will be undertaken to investigate the critical cutting depth concepts for single point diamond turning of brittle, amorphous materials. Inorganic glasses and a brittle, thermoset polymer (organic glass) are the principal candidate materials. Interrupted cutting tests similar to those done in earlier research are Ge and Si crystals will be made to obtain critical depth values as a function of machining parameters. The results will provide systematic data with which to assess machining performance on glasses and amorphous materials
BEN-ZVI, I.; RAO, T.; BURRILL, A.; CHANG, X.; GRIMES, J.; RANK, J.; SEGALOV, Z.; SMEDLEY, J.
2005-10-09
We present the design and experimental progress on the diamond secondary emitter as an electron source for high average power injectors. The design criteria for average currents up to 1 A and charge up to 20 nC are established. Secondary Electron Yield (SEY) exceeding 200 in transmission mode and 50 in emission mode have been measured. Preliminary results on the design and fabrication of the self contained capsule with primary electron source and secondary electron emitter will also be presented.
DIAMOND PEAK WILDERNESS, OREGON.
Sherrod, David R.; Moyle, Phillip R.
1984-01-01
No metallic mineral resources were identified during a mineral survey of the Diamond Peak Wilderness in Oregon. Cinder cones within the wilderness contain substantial cinder resources, but similar deposits that are more accessible occur outside the wilderness. The area could have geothermal resources, but available data are insufficient to evaluate their potential. Several deep holes could be drilled in areas of the High Cascades outside the wilderness, from which extrapolations of the geothermal potential of the several Cascade wilderness could be made.
Magnetic excitations from an S = 1/2 antiferromagnetic tetramer system Cu2 PO 4OH
NASA Astrophysics Data System (ADS)
Matsuda, M.; Abernathy, D. L.; Totsuka, K.; Belik, A. A.
2011-03-01
Cu 2 PO4 OH is a candidate material for the S = 1/2 diamond-shaped antiferromagnetic tetramer system. The magnetic susceptibility shows a spin-gap behavior and the exchange interaction J was estimated to be 138 K. Since there have not been so many experimental studies in the spin tetramer systems, it is important to clarify the magnetism in this compound. We have performed inelastic neutron scattering experiments on a powder sample of Cu 2 PO4 OH on a chopper neutron spectrometer ARCS installed at SNS at ORNL in order to study the magnetic excitations from the tetramer spin system. We have clearly observed two magnetic excitations at ~ 12 and ~ 20 meV, whose widths in energy are broader than the instrumental resolution. It was found that the energy levels cannot be explained with the simple antiferromagnetic tetramer model with only nearest-neighbor interaction. We will discuss the results including further-neighbor interactions. A. A. Belik et al., Inorg. Chem. 46, 8684 (2007).
Understanding the source: The nitrogen isotope composition of Type II mantle diamonds
NASA Astrophysics Data System (ADS)
Mikhail, Sami; Howell, Dan; Jones, Adrian; Milledge, Judith; Verchovsky, Sasha
2010-05-01
Diamonds can be broadly subdivided into 2 groups based on their nitrogen content; type I with > 10ppm nitrogen and type II with < 10ppm (1). Roughly 98 % of upper mantle diamonds are classified as type I, interestingly nearly all lower mantle diamonds are of type II (2). This study aims to identify the processes involved or source of type II diamonds from several localities by measuring their carbon and nitrogen stable isotope compositions simultaneously for the first time. Samples have been categorised as type II using Fourier transform infra-red (FTIR) analysis. The carbon and nitrogen isotopes as well as additional nitrogen content data have been acquired using a custom made a hi-sensitivity gas sourced mass spectrometer built and housed at the Open University, UK. There are two ways in which we can model the petrogenesis of type II diamonds. 1- During diamond growth nitrogen can be incorporated into diamond as a compatible element in a closed system and therefore the N/C ratio in the source can be depleted by Rayleigh fractionation as the first diamonds to crystallise will partition nitrogen atoms into their lattice as a 1:1 substitution for carbon atoms (type I diamonds). However nitrogen may behave as an incompatible element in diamond (and be a compatible element in the metasomatic fluid), this coupled with an open system would lead to the removal of nitrogen by the metasomatic fluids, thus causing the source to progressively become depleted in nitrogen. Continued diamond crystallization in either system will produce diamonds with ever decreasing nitrogen concentrations with time, possibly to the point of them being almost nitrogen free. 2- It is conceivable that type I & II diamonds found in the same deposit and sharing a common paragenesis (eclogitic or peridotitic) may have formed from different metasomatic fluids in separate diamond forming events. The latter has been proposed for samples from the Cullinan mine (South Africa) based on their carbon
Mott Insulating Ground State on a Triangular Surface Lattice
Weitering, H.; Shi, X.; Weitering, H.; Johnson, P.; Chen, J.; DiNardo, N.; DiNardo, N.; Kempa, K.
1997-02-01
Momentum-resolved direct and inverse photoemission spectra of the K/Si(111)-({radical}(3){times}{radical}(3))R30{degree}-B interface reveals the presence of strongly localized surface states. The K overlayer remains nonmetallic up to the saturation coverage. This system most likely presents the first experimental realization of a frustrated spin 1/2 Heisenberg antiferromagnet on a two-dimensional triangular lattice. {copyright} {ital 1997} {ital The American Physical Society}
LETTER TO THE EDITOR: Frustration in Ising-type spin models on the pyrochlore lattice
NASA Astrophysics Data System (ADS)
Bramwell, S. T.; Harris, M. J.
1998-04-01
We compare the behaviour of ferromagnetic and antiferromagnetic Ising-type spin models on the cubic pyrochlore lattice. With simple `up - down' Ising spins, the antiferromagnet is highly frustrated and the ferromagnet is not. However, such spin symmetry cannot be realized on the pyrochlore lattice, since it requires a unique symmetry axis, which is incompatible with the cubic symmetry. The only two-state spin symmetry which is compatible is that with four local 0953-8984/10/14/002/img5 anisotropy axes, which direct the spins to point in or out of the tetrahedral plaquettes of the pyrochlore lattice. We show how the local `in - out' magnetic anisotropy reverses the roles of the ferro- and antiferromagnetic exchange couplings with regard to frustration, such that the ferromagnet is highly frustrated and the antiferromagnet is not. The in - out ferromagnet is a magnetic analogue of the ice model, which we have termed the `spin ice model'. It is realized in the material 0953-8984/10/14/002/img6. The up - down antiferromagnet is also an analogue of the ice model, albeit a less direct one, as originally shown by Anderson. Combining these results shows that the up - down spin models map onto the in - out spin models with the opposite sign of the exchange coupling. We present Monte Carlo simulations of the susceptibility for each model, and discuss their relevance to experimental systems.
DIAMOND AMPLIFIER FOR PHOTOCATHODES.
RAO,T.; BEN-ZVI,I.; BURRILL,A.; CHANG,X.; HULBERT,S.; JOHNSON,P.D.; KEWISCH,J.
2004-06-21
We report a new approach to the generation of high-current, high-brightness electron beams. Primary electrons are produced by a photocathode (or other means) and are accelerated to a few thousand electron-volts, then strike a specially prepared diamond window. The large Secondary Electron Yield (SEY) provides a multiplication of the number of electrons by about two orders of magnitude. The secondary electrons drift through the diamond under an electric field and emerge into the accelerating proper of the ''gun'' through a Negative Electron Affinity surface of the diamond. The advantages of the new approach include the following: (1) Reduction of the number of primary electrons by the large SEY, i.e. a very low laser power in a photocathode producing the primaries. (2) Low thermal emittance due to the NEA surface and the rapid thermalization of the electrons. (3) Protection of the cathode from possible contamination from the gun, allowing the use of large quantum efficiency but sensitive cathodes. (4) Protection of the gun from possible contamination by the cathode, allowing the use of superconducting gun cavities. (5) Production of high average currents, up to ampere class. (6) Encapsulated design, making the ''load-lock'' systems unnecessary. This paper presents the criteria that need to be taken into account in designing the amplifier.
Raman barometry of diamond formation
NASA Astrophysics Data System (ADS)
Izraeli, E. S.; Harris, J. W.; Navon, O.
1999-11-01
Pressures and temperatures of the diamond source region are commonly estimated using chemical equilibria between coexisting mineral inclusions. Here we present another type of geobarometer, based on determination of the internal pressure in olivine inclusions and the stresses in the surrounding diamond. Using Raman spectroscopy, pressures of 0.13 to 0.65 GPa were measured inside olivine inclusions in three diamonds from the Udachnaya mine in Siberia. Stresses in the diamond surrounding the inclusions indicated similar pressures (0.11-0.41 GPa). Nitrogen concentration and aggregation state in two of the diamonds yielded mantle residence temperatures of ˜1200°C. Using this temperature and the bulk moduli and thermal expansion of olivine and diamond, we calculated source pressures of 4.4-5.2 GPa. We also derived a linear approximation for the general dependence of the source pressure ( P0, GPa) on source temperature ( T0, °C) and the measured internal pressure in the inclusion ( Pi): P0=(3.259×10 -4Pi+3.285×10 -3) T0+0.9246 Pi+0.319. Raman barometry may be applied to other inclusions in diamonds or other inclusion-host systems. If combined with IR determination of the mantle residence temperature of the diamond, it allows estimation of the pressure at the source based on a non-destructive examination of a single diamond containing a single inclusion.
Conversion of fullerenes to diamonds
Gruen, Dieter M.
1995-01-01
A method of forming synthetic diamond or diamond-like films on a substrate surface. The method involves the steps of providing a vapor selected from the group of fullerene molecules or an inert gas/fullerene molecule mixture, providing energy to the fullerene molecules consisting of carbon-carbon bonds, the energized fullerene molecules breaking down to form fragments of fullerene molecules including C.sub.2 molecules and depositing the energized fullerene molecules with C.sub.2 fragments onto the substrate with farther fragmentation occurring and forming a thickness of diamond or diamond-like films on the substrate surface.
Diamonds in ophiolites: Contamination or a new diamond growth environment?
NASA Astrophysics Data System (ADS)
Howell, D.; Griffin, W. L.; Yang, J.; Gain, S.; Stern, R. A.; Huang, J.-X.; Jacob, D. E.; Xu, X.; Stokes, A. J.; O'Reilly, S. Y.; Pearson, N. J.
2015-11-01
For more than 20 years, the reported occurrence of diamonds in the chromites and peridotites of the Luobusa massif in Tibet (a complex described as an ophiolite) has been widely ignored by the diamond research community. This skepticism has persisted because the diamonds are similar in many respects to high-pressure high-temperature (HPHT) synthetic/industrial diamonds (grown from metal solvents), and the finding previously has not been independently replicated. We present a detailed examination of the Luobusa diamonds (recovered from both peridotites and chromitites), including morphology, size, color, impurity characteristics (by infrared spectroscopy), internal growth structures, trace-element patterns, and C and N isotopes. A detailed comparison with synthetic industrial diamonds shows many similarities. Cubo-octahedral morphology, yellow color due to unaggregated nitrogen (C centres only, Type Ib), metal-alloy inclusions and highly negative δ13C values are present in both sets of diamonds. The Tibetan diamonds (n = 3) show an exceptionally large range in δ15N (-5.6 to + 28.7 ‰) within individual crystals, and inconsistent fractionation between {111} and {100} growth sectors. This in contrast to large synthetic HPHT diamonds grown by the temperature gradient method, which have with δ15N = 0 ‰ in {111} sectors and + 30 ‰ in {100} sectors, as reported in the literature. This comparison is limited by the small sample set combined with the fact the diamonds probably grew by different processes. However, the Tibetan diamonds do have generally higher concentrations and different ratios of trace elements; most inclusions are a NiMnCo alloy, but there are also some small REE-rich phases never seen in HPHT synthetics. These characteristics indicate that the Tibetan diamonds grew in contact with a C-saturated Ni-Mn-Co-rich melt in a highly reduced environment. The stable isotopes indicate a major subduction-related contribution to the chemical environment. The
Lattice gas and lattice Boltzmann computational physics
Chen, S.
1993-05-01
Recent developments of the lattice gas automata method and its extension to the lattice Boltzmann method have provided new computational schemes for solving a variety of partial differential equations and modeling different physics systems. The lattice gas method, regarded as the simplest microscopic and kinetic approach which generates meaningful macroscopic dynamics, is fully parallel and can be easily programmed on parallel machines. In this talk, the author will review basic principles of the lattice gas and lattice Boltzmann method, its mathematical foundation and its numerical implementation. A detailed comparison of the lattice Boltzmann method with the lattice gas technique and other traditional numerical schemes, including the finite-difference scheme and the pseudo-spectral method, for solving the Navier-Stokes hydrodynamic fluid flows, will be discussed. Recent achievements of the lattice gas and the the lattice Boltzmann method and their applications in surface phenomena, spinodal decomposition and pattern formation in chemical reaction-diffusion systems will be presented.
Ferromagnetic response of a ``high-temperature'' quantum antiferromagnet
NASA Astrophysics Data System (ADS)
Wang, Xin
2014-03-01
We study the antiferromagnetic phase of the ionic Hubbard model at finite temperature using dynamical mean-field theory. We find that the ionic potential plays a dual role in determining the antiferromagnetic order. A small ionic potential (compared to the Hubbard repulsion) increases the super-exchange coupling, thereby implying an increase of the Neel temperature of the system, which should facilitate observation of antiferromagnetic ordering experimentally. On the other hand, for large ionic potential, the antiferromagnetic ordering is killed and the system becomes a charge density wave with electron occupancies alternating between 0 and 2. This novel way of degrading antiferromagnetism leads to spin polarization of the low energy single particle density of states. The dynamic response of the system thus mimics ferromagnetic behavior, although the system is still an antiferromagnet in terms of the static spin order. Work done in collaboration with Rajdeep Sensarma and Sankar Das Sarma, and supported by NSF-JQI-PFC, AFOSR MURI, and ARO MURI.
Random Coulomb antiferromagnets: From diluted spin liquids to Euclidean random matrices
NASA Astrophysics Data System (ADS)
Rehn, J.; Sen, Arnab; Andreanov, A.; Damle, Kedar; Moessner, R.; Scardicchio, A.
2015-08-01
We study a disordered classical Heisenberg magnet with uniformly antiferromagnetic interactions which are frustrated on account of their long-range Coulomb form, i.e., J (r )˜-A lnr in d =2 and J (r )˜A /r in d =3 . This arises naturally as the T →0 limit of the emergent interactions between vacancy-induced degrees of freedom in a class of diluted Coulomb spin liquids (including the classical Heisenberg antiferromagnets in checkerboard, SCGO, and pyrochlore lattices) and presents a novel variant of a disordered long-range spin Hamiltonian. Using detailed analytical and numerical studies we establish that this model exhibits a very broad paramagnetic regime that extends to very large values of A in both d =2 and d =3 . In d =2 , using the lattice-Green-function-based finite-size regularization of the Coulomb potential (which corresponds naturally to the underlying low-temperature limit of the emergent interactions between orphans), we find evidence that freezing into a glassy state occurs only in the limit of strong coupling, A =∞ , while no such transition seems to exist in d =3 . We also demonstrate the presence and importance of screening for such a magnet. We analyze the spectrum of the Euclidean random matrices describing a Gaussian version of this problem and identify a corresponding quantum mechanical scattering problem.
ERIC Educational Resources Information Center
Scott, Paul
2006-01-01
A lattice is a (rectangular) grid of points, usually pictured as occurring at the intersections of two orthogonal sets of parallel, equally spaced lines. Polygons that have lattice points as vertices are called lattice polygons. It is clear that lattice polygons come in various shapes and sizes. A very small lattice triangle may cover just 3…
Observation of antiferromagnetic correlations in the Hubbard model with ultracold atoms.
Hart, Russell A; Duarte, Pedro M; Yang, Tsung-Lin; Liu, Xinxing; Paiva, Thereza; Khatami, Ehsan; Scalettar, Richard T; Trivedi, Nandini; Huse, David A; Hulet, Randall G
2015-03-12
Ultracold atoms in optical lattices have great potential to contribute to a better understanding of some of the most important issues in many-body physics, such as high-temperature superconductivity. The Hubbard model--a simplified representation of fermions moving on a periodic lattice--is thought to describe the essential details of copper oxide superconductivity. This model describes many of the features shared by the copper oxides, including an interaction-driven Mott insulating state and an antiferromagnetic (AFM) state. Optical lattices filled with a two-spin-component Fermi gas of ultracold atoms can faithfully realize the Hubbard model with readily tunable parameters, and thus provide a platform for the systematic exploration of its phase diagram. Realization of strongly correlated phases, however, has been hindered by the need to cool the atoms to temperatures as low as the magnetic exchange energy, and also by the lack of reliable thermometry. Here we demonstrate spin-sensitive Bragg scattering of light to measure AFM spin correlations in a realization of the three-dimensional Hubbard model at temperatures down to 1.4 times that of the AFM phase transition. This temperature regime is beyond the range of validity of a simple high-temperature series expansion, which brings our experiment close to the limit of the capabilities of current numerical techniques, particularly at metallic densities. We reach these low temperatures using a compensated optical lattice technique, in which the confinement of each lattice beam is compensated by a blue-detuned laser beam. The temperature of the atoms in the lattice is deduced by comparing the light scattering to determinant quantum Monte Carlo simulations and numerical linked-cluster expansion calculations. Further refinement of the compensated lattice may produce even lower temperatures which, along with light scattering thermometry, would open avenues for producing and characterizing other novel quantum states of
NASA Astrophysics Data System (ADS)
Nishiyama, N.; Irifune, T.; Wang, Y.; Sanehira, T.; Rivers, M. L.
2008-12-01
Deformation experiments of polycrystalline sintered diamond materials were carried out at pressure of about 6 GPa and temperature of about 1273 K, within the stability field of diamond, using a combination of deformation-DIA (DDIA) and monochromatic X-rays. The experiments were performed at the GSECARS bending magnet beamline 13-BM-D at the Advanced Photon Source. Two deformation experiments were performed for two different types of sintered diamond materials. In the first and the second run, sintered diamond rods produced by Ringwood Superabrasives, Australia, and Diamond Innovations, USA, were employed as the samples, respectively. The first sample contains SiC catalyst, whereas, in the second sample, metal catalyst was removed. In both the runs, nano-polycrystalline sintered diamond named HIMEDIA was used as deformation pistons to deform the commercially available sintered diamonds under high pressure and temperature. The HIMEDIA was synthesized at 15 GPa and 2773 K and machined using laser- cutting device. In deformation runs, we used a cylindrical graphite furnace and generated temperature was estimated using a power-temperature relation determined in a separate run. The cell assembly was pressurized isotropically up to a load of 40 tons. At this fixed load, the sample was heated up to 1273K, and the deformation was started by moving the top and the bottom anvils toward the sample. During deformation, X-ray diffraction patterns and X-ray transmitted images were recorded one after the other. In both the runs, we observed ductile behavior of the sintered diamond rods up to about 18 percent axial strain in 150 minutes. In the diffraction patterns, lattice strains of diamond were also observed. Stress-strain curves of sintered diamond materials will be presented in the session.
Atomic Quantum Gases in Kagomé Lattices
NASA Astrophysics Data System (ADS)
Santos, L.; Baranov, M. A.; Cirac, J. I.; Everts, H.-U.; Fehrmann, H.; Lewenstein, M.
2004-07-01
We demonstrate the possibility of creating and controlling an ideal and trimerized optical Kagomé lattice, and study the low temperature physics of various atomic gases in such lattices. In the trimerized Kagomé lattice, a Bose gas exhibits a Mott transition with fractional filling factors, whereas a spinless interacting Fermi gas at 2/3 filling behaves as a quantum magnet on a triangular lattice. Finally, a Fermi-Fermi mixture at half-filling for both components represents a frustrated quantum antiferromagnet with a resonating-valence-bond ground state and quantum spin liquid behavior dominated by a continuous spectrum of singlet and triplet excitations. We discuss the method of preparing and observing such a quantum spin liquid employing molecular Bose condensates.
Update on diamond and diamond-like carbon coatings
NASA Astrophysics Data System (ADS)
Lettington, Alan H.
1990-10-01
This paper reviewed the infrared uses of diamond-like carbon thin films and the potential uses of synthetic diamond layers. Diamond-like carbon is used widely as a protective anti-reflection coating for exposed germanium infrared windows and lenses and as thin protective coatings for front surface aluminium mirrors. This material is also used in protective anti-reflective coatings for zinc sulphide as the outer thin film in multi-layer designs incorporating variable index intermediate layers of germanium carbide. The maximum thickness of diamond-like carbon that can be used is often limited by the stress induced in the layer through the method of deposition and by the absorption present in the basic material. This stress and absorption can be far lower in synthetic diamond layers but there are now problems associated with the high substrate temperatures, difficulties in coating large areas uniformly and problems arising from surface scattering and low deposition rates.
Dynamic magnetic hysteresis and nonlinear susceptibility of antiferromagnetic nanoparticles
NASA Astrophysics Data System (ADS)
Kalmykov, Yuri P.; Ouari, Bachir; Titov, Serguey V.
2016-08-01
The nonlinear ac stationary response of antiferromagnetic nanoparticles subjected to both external ac and dc fields of arbitrary strength and orientation is investigated using Brown's continuous diffusion model. The nonlinear complex susceptibility and dynamic magnetic hysteresis (DMH) loops of an individual antiferromagnetic nanoparticle are evaluated and compared with the linear regime for extensive ranges of the anisotropy, the ac and dc magnetic fields, damping, and the specific antiferromagnetic parameter. It is shown that the shape and area of the DMH loops of antiferromagnetic particles are substantially altered by applying a dc field that permits tuning of the specific magnetic power loss in the nanoparticles.
Spin-lattice coupling in iron jarosite
Buurma, A.J.C.; Handayani, I.P.; Mufti, N.; Blake, G.R.; Loosdrecht, P.H.M. van; Palstra, T.T.M.
2012-11-15
We have studied the magnetoelectric coupling of the frustrated triangular antiferromagnet iron jarosite using Raman spectroscopy, dielectric measurements and specific heat. Temperature dependent capacitance measurements show an anomaly in the dielectric constant at T{sub N}. Specific heat data indicate the presence of a low frequency Einstein mode at low temperature. Raman spectroscopy confirms the presence of a new mode below T{sub N} that can be attributed to folding of the Brillouin zone. This mode shifts and sharpens below T{sub N}. We evaluate the strength of the magnetoelectric coupling using the symmetry unrestricted biquadratic magnetoelectric terms in the free energy. - Graphical abstract: Sketch of two connected triangles formed by Fe{sup 3+} spins (red arrows) in the hexagonal basal plane of potassium iron jarosite. An applied magnetic field (H) below the antiferromagnetic ordering temperature induces shifts of the hydroxy ligands, giving rise to local electrical dipole moments (blue arrows). These electric displacements cancel out in pairwise fashion by symmetry. Ligand shifts are confined to the plane and shown by shadowing. Highlights: Black-Right-Pointing-Pointer Evidence has been found for spin-lattice coupling in iron jarosite. Black-Right-Pointing-Pointer A new optical Raman mode appears below T{sub N} and shifts with temperature. Black-Right-Pointing-Pointer The magnetodielectric coupling is mediated by superexchange. Black-Right-Pointing-Pointer Symmetry of Kagome magnetic lattice causes local electrical dipole moments to cancel.
Microstructural evolution of diamond growth during HFCVD
NASA Technical Reports Server (NTRS)
Singh, J.
1994-01-01
High resolution transmission electron microscopy (HRTEM) was used to study the nucleation and growth mechanism of diamond by hot filament chemical vapor deposition (HFCVD) process. A novel technique has shown a direct evidence for the formation of the diamond-like carbon layer 8-14 nm thick in which small diamond micro-crystallites were embedded. These diamond micro-crystallites were formed as a result of transformation of diamond-like carbon into diamond. The diamond micro-crystallites present in the amorphous diamond-like carbon layer provided nucleation sites for diamond growth. Large diamond crystallites were observed to grow from these micro-crystallites. The mechanism of diamond growth will be presented based on experimental findings.
Friction between silicon and diamond at the nanoscale
NASA Astrophysics Data System (ADS)
Bai, Lichun; Sha, Zhen-Dong; Srikanth, Narasimalu; Pei, Qing-Xiang; Wang, Xu; Srolovitz, David J.; Zhou, Kun
2015-06-01
This work investigates the nanoscale friction between diamond-structure silicon (Si) and diamond via molecular dynamics simulation. The interaction between the interfaces is considered as strong covalent bonds. The effects of load, sliding velocity, temperature and lattice orientation are investigated. Results show that the friction can be divided into two stages: the static friction and the kinetic friction. During the static friction stage, the load, lattice orientation and temperature dramatically affects the friction by changing the elastic limit of Si. Large elastic deformation is induced in the Si block, which eventually leads to the formation of a thin layer of amorphous Si near the Si-diamond interface and thus the beginning of the kinetic friction stage. During the kinetic friction stage, only temperature and velocity have an effect on the friction. The investigation of the microstructural evolution of Si demonstrated that the kinetic friction can be categorized into two modes (stick-slip and smooth sliding) depending on the temperature of the fracture region.
NASA Astrophysics Data System (ADS)
Ghosh, Pratyay; Verma, Akhilesh Kumar; Kumar, Brijesh
2016-01-01
A spin-1 Heisenberg model on trimerized kagome lattice is studied by doing a low-energy bosonic theory in terms of plaquette triplons defined on its triangular unit cells. The model considered has an intratriangle antiferromagnetic exchange interaction J (set to 1) and two intertriangle couplings J'>0 (nearest neighbor) and J″ (next nearest neighbor; of both signs). The triplon analysis performed on this model investigates the stability of the trimerized singlet ground state (which is exact in the absence of intertriangle couplings) in the J'-J″ plane. It gives a quantum phase diagram that has two gapless antiferromagnetically ordered phases separated by the spin-gapped trimerized singlet phase. The trimerized singlet ground state is found to be stable on J″=0 line (the nearest-neighbor case), and on both sides of it for J″≠0 , in an extended region bounded by the critical lines of transition to the gapless antiferromagnetic phases. The gapless phase in the negative J″ region has a coplanar 120∘ antiferromagnetic order with √{3 }×√{3 } structure. In this phase, all the magnetic moments are of equal length, and the angle between any two of them on a triangle is exactly 120∘. The magnetic lattice in this case has a unit cell consisting of three triangles. The other gapless phase, in the positive J″ region, is found to exhibit a different coplanar antiferromagnetic order with ordering wave vector q =(0 ,0 ) . Here, two magnetic moments in a triangle are of the same magnitude, but shorter than the third. While the angle between two short moments is 120∘-2 δ , it is 120∘+δ between a short and the long one. Only when J″=J' , their magnitudes become equal and the relative angles 120∘. The magnetic lattice in this q =(0 ,0 ) phase has the translational symmetry of the kagome lattice with triangular unit cells of reduced (isosceles) symmetry. This reduction in the point-group symmetry is found to show up as a difference in the intensities of
Goetsch, R. J.; Ananad, V. K.; Johnston, David C.
2013-02-07
The synthesis and crystallographic and physical properties of polycrystalline EuNiGe3 are reported. EuNiGe3 crystallizes in the noncentrosymmetric body-centered tetragonal BaNiSn3-type structure (space group I4mm), in agreement with previous reports, with the Eu atoms at the corners and body center of the unit cell. The physical property data consistently demonstrate that this is a metallic system in which Eu spins S = 7/2 order antiferromagnetically at a temperature TN = 13.6 K.Magnetic susceptibility χ data forT >TN indicate that the Eu atoms have spin 7/2 with g = 2, that the Ni atoms are nonmagnetic, and that the dominant interactions between the Eu spins are ferromagnetic. Thus we propose that EuNiGe3 has a collinear A-type antiferromagnetic structure, with the Eu ordered moments in the ab plane aligned ferromagnetically and with the moments in adjacent planes along the c axis aligned antiferromagnetically. A fit of χ(T TN) by our molecular field theory is consistent with a collinear magnetic structure. Electrical resistivity ρ data from TN to 350 K are fitted by the Bloch-Gr¨uneisen model for electron-phonon scattering, yielding a Debye temperature of 265(2) K.Astrong decrease in ρ occurs belowTN due to loss of spin-disorder scattering. Heat capacity data at 25 K T 300Kare fitted by the Debye model, yielding the same Debye temperature 268(2) K as found from ρ(T ). The extracted magnetic heat capacity is consistent with S = 7/2 and shows that significant short-range dynamical spin correlations occur above TN. The magnetic entropy at TN = 13.6 K is 83% of the expected asymptotic high-T value, with the remainder recovered by 30 K.
NASA Astrophysics Data System (ADS)
Gu, Bo; Su, Gang; Gao, Song
2006-04-01
The magnetization process, the susceptibility, and the specific heat of the spin- 1/2 antiferromagnet (AF)-AF-ferromagnet (F) and F-F-AF trimerized quantum Heisenberg chains have been investigated by means of the transfer matrix renormalization group (TMRG) technique as well as the modified spin-wave (MSW) theory. A magnetization plateau at m=1/6 for both trimerized chains is observed at low temperature. The susceptibility and the specific heat show various behaviors for different ferromagnetic and antiferromagnetic interactions and in different magnetic fields. The TMRG results of susceptibility and the specific heat can be nicely fitted by a linear superposition of double two-level systems, where two fitting equations are proposed. Three branch excitations, one gapless excitation and two gapful excitations, for both systems are found within the MSW theory. It is observed that the MSW theory captures the main characteristics of the thermodynamic behaviors at low temperatures. The TMRG results are also compared with the possible experimental data.
Doping an antiferromagnetic insulator : A route to an antiferromagnetic metallic phase
NASA Astrophysics Data System (ADS)
Mahadevan, Priya; Pandey, Shishir; Sarma, D. D.
Usually antiferromagnetism is accompanied by an insulating character of the ground state, while ferromagnetism is accompanied by metallicity. In the limit of half-filling, the Hubbard model yields an antiferromagnetic insulator as the ground state. From the Nagaoka theorem we expect ferromagnetism at any finite electron doping of this half filled state. Numerical studies on the other hand, have however shown, that at low doping concentrations one has a narrow region of an antiferromagnetic metallic phase. The question is whether this is realizable in real materials. Among the 3d transition metal oxides, this antiferromagnetic metallic phase has remained elusive as strong electron-phonon coupling results in a different phase diagram. The 5d transition metal oxides are therefore more suitable. In this work we solve a multiband Hubbard model relevant for a 5d transition metal oxide within a mean-field approach and show that the large bandwidth and the small intra-atomic Hund's exchange associated with this limit gives us a robust AFM-M ground state for 25% electron doping. The conclusions are supported by ab-initio electronic structure calculations for NaOsO3.
Ferrimagnetism in a transverse Ising antiferromagnet
NASA Astrophysics Data System (ADS)
Kaneyoshi, T.
2016-05-01
The phase diagrams and temperature dependences of total magnetization mT in a transverse Ising antiferromagnet consisting of alternating two (A and B) layers are studied by the uses of the effective-field theory with correlations and the mean-field-theory. A lot of characteristic phenomena, namely ferrimagnetic behaviors, have been found in the mT, when the crystallographically equivalent conditions between the A and B layers are broken. The appearance of a compensation point has been found below its transition temperature.
Dynamic critical curve of a synthetic antiferromagnet
NASA Astrophysics Data System (ADS)
Pham, Huy; Cimpoesu, Dorin; Plamadǎ, Andrei-Valentin; Stancu, Alexandru; Spinu, Leonard
2009-11-01
In this letter, a dynamic generalization of static critical curves (sCCs) for synthetic antiferromagnet (SAF) structures is presented, analyzing the magnetization switching of SAF elements subjected to pulsed magnetic fields. The dependence of dynamic critical curves (dCCs) on field pulse's shape and length, on damping, and on magnetostatic coupling is investigated. Comparing sCCs, which are currently used for studying the switching in toggle magnetic random access memories, with dCCs, it is shown that a consistent switching can be achieved only under specific conditions that take into account the dynamics of the systems. The study relies on the Landau-Lifshitz-Gilbert equation.
Switching of antiferromagnetic chains with magnetic pulses
NASA Astrophysics Data System (ADS)
Tao, Kun; Polyakov, Oleg P.; Stepanyuk, Valeri S.
2016-04-01
Recent experimental studies have demonstrated the possibility of information storage in short antiferromagnetic chains on an insulator substrate [S. Loth et al., Science 335, 196 (2012), 10.1126/science.1214131]. Here, using the density functional theory and atomistic spin dynamics simulations, we show that a local magnetic control of such chains with a magnetic tip and magnetic pulses can be used for fast switching of their magnetization. Furthermore, by changing the position of the tip one can engineer the magnetization dynamics of the chains.
NASA Astrophysics Data System (ADS)
Golshani, Fariborz
Diamond, with its unique mechanical properties, is an excellent material for a wide range of applications. However, there exist some problems. One such problem is integration of diamond of diamond into tool's (usually tungsten-carbide) lattice matrix for the purpose of increasing its performance. The presence of cobalt in the matrix, which acts as a poison for diamond, causes graphitization and degradation of diamond. In addition, diamond graphitizes at sintering temperatures (1770 K). The results of this work suggest that boron has produced a protective layer for diamond, thus reducing the effects of annealing at high temperatures. Boron has been introduced into single crystal high pressure, high temperature diamond powder by enhanced diffusion and forced diffusion techniques. Enhanced diffusion resulted in higher concentrations of boron in diamond powder. Total boron concentrations of 500 to 600 ppm, and 10sp{20} cmsp{-3} at a depth of 0.5 micrometer, have been achieved. Hardness tests performed on doped samples reveal that diamond did not lose its strength due to diffusion at elevated temperatures. Raman spectroscopy and X-ray diffraction analysis did not show any change in the "quality" of diamond due to doping. Oxidation experiments performed on doped and undoped samples revealed that the samples with the highest boron concentrations had superior performance and resistance to oxidation. Final weight loss in these samples was much less than in undoped samples and samples with low boron concentrations. Scanning electron microscopy of these samples showed that degradation due to oxidation of heavily doped diamond samples was significantly less than other samples.
Thermal diffusivity of diamond films
NASA Technical Reports Server (NTRS)
Albin, Sacharia; Winfree, William P.; Crews, B. Scott
1990-01-01
A laser pulse technique to measure the thermal diffusivity of diamond films deposited on a silicon substrate is developed. The effective thermal diffusivity of diamond film on silicon was measured by observing the phase and amplitude of the cyclic thermal waves generated by the laser pulses. An analytical model is developed to calculate the effective in-plane (face-parallel) diffusivity of a two layer system. The model is used to reduce the effective thermal diffusivity of the diamond/silicon sample to a value for the thermal diffusivity and conductivity of the diamond film. Phase and amplitude measurements give similar results. The thermal conductivity of the films is found to be better than that of type 1a natural diamond.
Electronic properties of CVD diamond
NASA Astrophysics Data System (ADS)
Nebel, C. E.
2003-03-01
The electronic properties of chemical vapour deposited (CVD) diamond are reviewed based on data measured by transient and spectrally resolved photoconductivity experiments, photo-thermal deflection spectroscopy (PDS) and electron paramagnetic resonance (EPR) where substitutional nitrogen (P1-centre) and carbon defects (H1-centre) are detected. The results show that nominally undoped high quality polycrystalline CVD diamond is a n-type semiconductor due to the presence of substitutional nitrogen. The sub-band-gap optical absorption is governed by amorphous graphite present at grain boundaries. Spectrally resolved photoconductivity experiments measured in the same regime are partially dominated by diamond bulk properties which are comparable to single crystalline Ib and IIa diamond and partially by grain boundaries. Mobilities and drift length of carriers are discussed and compared to properties of single crystalline diamond.
High efficiency diamond solar cells
Gruen, Dieter M.
2008-05-06
A photovoltaic device and method of making same. A layer of p-doped microcrystalline diamond is deposited on a layer of n-doped ultrananocrystalline diamond such as by providing a substrate in a chamber, providing a first atmosphere containing about 1% by volume CH.sub.4 and about 99% by volume H.sub.2 with dopant quantities of a boron compound, subjecting the atmosphere to microwave energy to deposit a p-doped microcrystalline diamond layer on the substrate, providing a second atmosphere of about 1% by volume CH.sub.4 and about 89% by volume Ar and about 10% by volume N.sub.2, subjecting the second atmosphere to microwave energy to deposit a n-doped ultrananocrystalline diamond layer on the p-doped microcrystalline diamond layer. Electrodes and leads are added to conduct electrical energy when the layers are irradiated.
Spin-S kagome quantum antiferromagnets in a field with tensor networks
NASA Astrophysics Data System (ADS)
Picot, Thibaut; Ziegler, Marc; Orús, Román; Poilblanc, Didier
2016-02-01
Spin-S Heisenberg quantum antiferromagnets on the kagome lattice offer, when placed in a magnetic field, a fantastic playground to observe exotic phases of matter with (magnetic analogs of) superfluid, charge, bond, or nematic orders, or a coexistence of several of the latter. In this context, we have obtained the (zero-temperature) phase diagrams up to S =2 directly in the thermodynamic limit owing to infinite projected entangled pair states, a tensor network numerical tool. We find incompressible phases characterized by a magnetization plateau versus field and stabilized by spontaneous breaking of point group or lattice translation symmetry(ies). The nature of such phases may be semiclassical, as the plateaus at the 1/3th ,(1-2/9S)th, and (1-1/9S)th of the saturated magnetization (the latter followed by a macroscopic magnetization jump), or fully quantum as the spin-1/2 1/9 plateau exhibiting a coexistence of charge and bond orders. Upon restoration of the spin rotation U (1 ) symmetry, a finite compressibility appears, although lattice symmetry breaking persists. For integer spin values we also identify spin gapped phases at low enough fields, such as the S =2 (topologically trivial) spin liquid with no symmetry breaking, neither spin nor lattice.
Spin Dynamics and Two-Dimensional Correlations in the FCC Antiferromagnetic Sr2 YRuO6
NASA Astrophysics Data System (ADS)
Disseler, Steven; Lynn, J. W.; Jardim, R. F.; Torikachvili, M. S.; Gr, E.
The face-centered cubic lattice lattice of Ru5+ spins in the double perovskite Sr2YRuO6 shows a delicate three dimensional antiferromagnetic (AFM) ground state composed of stacked square AFM layers. We present new inelastic neutron scattering data taken on this state revealing a gapped low-energy excitation band that may be modeled by a simple J1 -J2 interaction scheme allowing quantitative comparison of similar materials. At higher temperatures, the low-energy excitation spectrum is dominated by a quasi-elastic component associated with size fluctuations of two-dimensional AFM clusters that exhibit asymmetric correlations even at low temperatures. Thus, the FCC lattice in general and the double perovskite structure in particular emerge as hosts of both two-dimensional and three-dimensional dynamics resulting from frustration.
Continuous metal-insulator transition at 410 K of the antiferromagnetic perovskite NaOsO3
NASA Astrophysics Data System (ADS)
Yamaura, K.; Shi, Y. G.; Guo, Y. F.; Yu, S.; Arai, M.; Belik, A. A.; Sato, A.; Takayama-Muromachi, E.; Tian, H. F.; Yang, H. X.; Li, J. Q.; Varga, T.; Mitchell, J. F.; Okamoto, S.
2010-03-01
Newly synthesized perovskite NaOsO3 shows a Curie-Weiss metallic nature at high temperature and suddenly goes into an antiferromagnetically insulating state at 410 K on cooling. Electronic specific heat at the low temperature limit is absent, indicating that the band gap fully opens. In situ observation in electron microscopy undetected any lattice anomalies in the vicinity of the transition temperature. It is most likely that the antiferromagnetic correlation plays an essential role in the gap opening. Use of the Advanced Photon Source was supported by the U.S. Department of Energy, Office of Science, Office of Basic Energy Sciences, under Contract No. DE-AC02-06CH11357. This research was supported in part by the WPI Initiative on Materials Nanoarchitectonics from MEXT, Japan, and the Grants-in-Aid for Scientific Research (20360012) from JSPS.
Electron energy loss spectrometry of interstellar diamonds
NASA Technical Reports Server (NTRS)
Bernatowicz, Thomas J.; Gibbons, Patrick C.; Lewis, Roy S.
1990-01-01
The results are reported of electron energy loss spectra (EELS) measurements on diamond residues from carbonaceous meteorites designed to elucidate the structure and composition of interstellar diamonds. Dynamic effective medium theory is used to model the dielectric properties of the diamonds and in particular to synthesize the observed spectra as mixtures of diamond and various pi-bonded carbons. The results are shown to be quantitatively consistent with the idea that diamonds and their surfaces are the only contributors to the electron energy loss spectra of the diamond residues and that these peculiar spectra are the result of the exceptionally small grain size and large specific surface area of the interstellar diamonds.
Charge Stripes and Antiferromagnetism in Copper-Oxide Superconductors
Tranquada, J.M.
1997-12-31
Superconducting cuprate compounds are obtained by doping holes into antiferromagnetic insulators. Neutron scattering studies have provided evidence that the doped holes tend to segregate into charge stripes, which act like domain walls between antiferromagnetic regions. The interaction between the spatially segregated holes and the magnetic domains may be responsible for the strong pairing interaction found in the cuprates.
Microscopic theory of dynamical matrix in itinerant model of antiferromagnetism
NASA Astrophysics Data System (ADS)
Ami, Seiju; Cade, N. A.; Young, W.
1983-02-01
The dynamical matrix and the elastic constants are derived for an itinerant antiferromagnet. An orbital representation is used which bypasses the problem of large matrix inversion in reciprocal space. We show that exchange enhancement and antiferromagnetic ordering leads to softening of some of the elastic constants.
NASA Astrophysics Data System (ADS)
Brotherton, M.
2004-12-01
My first science fiction novel, Star Dragon, just recently available in paperback from Tor, features a voyage to the cataclysmic variable star system SS Cygni. My second novel, Spider Star, to appear early in 2006, takes place in and around a dark matter ``planet'' orbiting a neutron star. Both novels are ``hard'' science fiction, relying on accurate physics to inform the tales. It's possible to bring to life abstract concepts like special relativity, and alien environments like accretion disks, by using science fiction. Novels are difficult to use in a science class, but short stories offer intriguing possibilities. I'm planning to edit an anthology of hard science fiction stories that contain accurate science and emphasize fundamental ideas in modern astronomy. The working title is Diamonds in the Sky. The collection will be a mix of original stories and reprints, highlighting challenging concepts covered in a typical introductory astronomy course. Larry Niven's classic story, ``Neutron Star," is an excellent demonstration of extreme tidal forces in an astronomical context. Diamonds in the Sky will include forewards and afterwards to the stories, including discussion questions and mathematical formulas/examples as appropriate. I envision this project will be published electronically or through a print-on-demand publisher, providing long-term availabilty and keeping low cost. I encourage interested parties to suggest previously published stories, or to suggest which topics must be included.
Spin liquid nature in the Heisenberg J1-J2 triangular antiferromagnet
NASA Astrophysics Data System (ADS)
Iqbal, Yasir; Hu, Wen-Jun; Thomale, Ronny; Poilblanc, Didier; Becca, Federico
2016-04-01
We investigate the spin-1/2 Heisenberg model on the triangular lattice in the presence of nearest-neighbor J1 and next-nearest-neighbor J2 antiferromagnetic couplings. Motivated by recent findings from density-matrix renormalization group (DMRG) claiming the existence of a gapped spin liquid with signatures of spontaneously broken lattice point group symmetry [Zhu and White, Phys. Rev. B 92, 041105 (2015), 10.1103/PhysRevB.92.041105 and Hu, Gong, Zhu, and Sheng, Phys. Rev. B 92, 140403 (2015), 10.1103/PhysRevB.92.140403], we employ the variational Monte Carlo (VMC) approach to analyze the model from an alternative perspective that considers both magnetically ordered and paramagnetic trial states. We find a quantum paramagnet in the regime 0.08 ≲J2/J1≲0.16 , framed by 120∘ coplanar (stripe collinear) antiferromagnetic order for smaller (larger) J2/J1 . By considering the optimization of spin-liquid wave functions of a different gauge group and lattice point group content as derived from Abrikosov mean-field theory, we obtain the gapless U(1 ) Dirac spin liquid as the energetically most preferable state in comparison to all symmetric or nematic gapped Z2 spin liquids so far advocated by DMRG. Moreover, by the application of few Lanczos iterations, we find the energy to be the same as the DMRG result within error bars. To further resolve the intriguing disagreement between VMC and DMRG, we complement our methodological approach by the pseudofermion functional renormalization group (PFFRG) to compare the spin structure factors for the paramagnetic regime calculated by VMC, DMRG, and PFFRG. This model promises to be an ideal test bed for future numerical refinements in tracking the long-range correlations in frustrated magnets.
Zhou, Biao; Kobayashi, Akiko; Okano, Yoshinori; Cui, HengBo; Graf, David; Brooks, James S; Nakashima, Takeshi; Aoyagi, Shinobu; Nishibori, Eiji; Sakata, Makoto; Kobayashi, Hayao
2009-11-01
The crystal structure of the single-component molecular metal [Au(tmdt)(2)] was examined by performing powder X-ray diffraction experiments in the temperature range of 9-300 K using a synchrotron radiation source installed at SPring-8. The structural anomalies associated with antiferromagnetic transition were observed around the transition temperature (T(N) = 110 K). The continuous temperature dependence of the unit cell volume and the discontinuous change in the thermal expansion coefficient at T(N) suggested that the antiferromagnetic transition of [Au(tmdt)(2)] is a second-order transition. Au(tmdt)(2) molecules are closely packed in the (021) plane with two-dimensional lattice vectors of a and l (= 2a + b + 2c). The shortest intermolecular S...S distance along the a axis shows a sharp decrease at around T(N), while the temperature dependence of l exhibits a characteristic peak in the same temperature region. A distinct structure anomaly was not observed along the direction perpendicular to the (021) plane. These results suggest that the molecular arrangement in only the (021) plane changes significantly at T(N). Thus, the intermolecular spacing shows anomalous temperature dependence at around T(N) only along that direction where the neighboring tmdt ligands have opposite spins in the antiferromagnetic spin structure model recently derived from ab initio band structure calculations. The results of single-crystal four-probe resistance measurements on extremely small crystals (approximately 25 microm) did not show a distinct resistance anomaly at T(N). The resistance anomaly associated with antiferromagnetic transition, if at all present, is very small. The Au-S bond length decreases sharply at around 110 K; this is consistent with the proposed antiferromagnetic spin distribution model, where the left and right ligands of the same molecule possess opposite spin polarizations. The tendency of the Au-S bond to elongate with decreasing temperature is ascribed to the
NASA Astrophysics Data System (ADS)
Abgaryan, V. S.; Ananikian, N. S.; Ananikyan, L. N.; Hovhannisyan, V.
2015-02-01
Thermal entanglement, magnetic and quadrupole moments properties of the mixed spin-1/2 and spin-1 Ising-Heisenberg model on a diamond chain are considered. Magnetization and quadrupole moment plateaus are observed for the antiferromagnetic couplings. Thermal negativity as a measure of quantum entanglement of the mixed spin system is calculated. Different behavior for the negativity is obtained for the various values of Heisenberg dipolar and quadrupole couplings. The intermediate plateau of the negativity has been observed at the absence of the single-ion anisotropy and quadrupole interaction term. When dipolar and quadrupole couplings are equal there is a similar behavior of negativity and quadrupole moment.
Chemical-Vapor-Deposited Diamond Film
NASA Technical Reports Server (NTRS)
Miyoshi, Kazuhisa
1999-01-01
This chapter describes the nature of clean and contaminated diamond surfaces, Chemical-vapor-deposited (CVD) diamond film deposition technology, analytical techniques and the results of research on CVD diamond films, and the general properties of CVD diamond films. Further, it describes the friction and wear properties of CVD diamond films in the atmosphere, in a controlled nitrogen environment, and in an ultra-high-vacuum environment.
Enhanced room temperature ferromagnetism in antiferromagnetic NiO nanoparticles
Ravikumar, Patta; Kisan, Bhagaban; Perumal, A.
2015-08-15
We report systematic investigations of structural, vibrational, resonance and magnetic properties of nanoscale NiO powders prepared by ball milling process under different milling speeds for 30 hours of milling. Structural properties revealed that both pure NiO and as-milled NiO powders exhibit face centered cubic structure, but average crystallite size decreases to around 11 nm along with significant increase in strain with increasing milling speed. Vibrational properties show the enhancement in the intensity of one-phonon longitudinal optical (LO) band and disappearance of two-magnon band due to size reduction. In addition, two-phonon LO band exhibits red shift due to size-induced phonon confinement effect and surface relaxation. Pure NiO powder exhibit antiferromagnetic nature, which transforms into induced ferromagnetic after size reduction. The average magnetization at room temperature increases with decreasing the crystallite size and a maximum moment of 0.016 μ{sub B}/f.u. at 12 kOe applied field and coercivity of 170 Oe were obtained for 30 hours milled NiO powders at 600 rotation per minute milling speed. The change in the magnetic properties is also supported by the vibrational properties. Thermomagnetization measurements at high temperature reveal a well-defined magnetic phase transition at high temperature (T{sub C}) around 780 K due to induced ferromagnetic phase. Electron paramagnetic resonance (EPR) studies reveal a good agreement between the EPR results and magnetic properties. The observed results are described on the basis of crystallite size variation, defect density, large strain, oxidation/reduction of Ni and interaction between uncompensated surfaces and particle core with lattice expansion. The obtained results suggest that nanoscale NiO powders with high T{sub C} and moderate magnetic moment at room temperature with cubic structure would be useful to expedite for spintronic devices.
Enhanced room temperature ferromagnetism in antiferromagnetic NiO nanoparticles
NASA Astrophysics Data System (ADS)
Ravikumar, Patta; Kisan, Bhagaban; Perumal, A.
2015-08-01
We report systematic investigations of structural, vibrational, resonance and magnetic properties of nanoscale NiO powders prepared by ball milling process under different milling speeds for 30 hours of milling. Structural properties revealed that both pure NiO and as-milled NiO powders exhibit face centered cubic structure, but average crystallite size decreases to around 11 nm along with significant increase in strain with increasing milling speed. Vibrational properties show the enhancement in the intensity of one-phonon longitudinal optical (LO) band and disappearance of two-magnon band due to size reduction. In addition, two-phonon LO band exhibits red shift due to size-induced phonon confinement effect and surface relaxation. Pure NiO powder exhibit antiferromagnetic nature, which transforms into induced ferromagnetic after size reduction. The average magnetization at room temperature increases with decreasing the crystallite size and a maximum moment of 0.016 μB/f.u. at 12 kOe applied field and coercivity of 170 Oe were obtained for 30 hours milled NiO powders at 600 rotation per minute milling speed. The change in the magnetic properties is also supported by the vibrational properties. Thermomagnetization measurements at high temperature reveal a well-defined magnetic phase transition at high temperature (TC) around 780 K due to induced ferromagnetic phase. Electron paramagnetic resonance (EPR) studies reveal a good agreement between the EPR results and magnetic properties. The observed results are described on the basis of crystallite size variation, defect density, large strain, oxidation/reduction of Ni and interaction between uncompensated surfaces and particle core with lattice expansion. The obtained results suggest that nanoscale NiO powders with high TC and moderate magnetic moment at room temperature with cubic structure would be useful to expedite for spintronic devices.
Unified molecular field theory for collinear and noncollinear Heisenberg antiferromagnets
Johnston, David C.
2015-02-27
In this study, a unified molecular field theory (MFT) is presented that applies to both collinear and planar noncollinear Heisenberg antiferromagnets (AFs) on the same footing. The spins in the system are assumed to be identical and crystallographically equivalent. This formulation allows calculations of the anisotropic magnetic susceptibility χ versus temperature T below the AF ordering temperature T_{N} to be carried out for arbitrary Heisenberg exchange interactions J_{ij} between arbitrary neighbors j of a given spin i without recourse to magnetic sublattices. The Weiss temperature θ_{p} in the Curie-Weiss law is written in terms of the J_{ij} values and T_{N} in terms of the J_{ij} values and an assumed AF structure. Other magnetic and thermal properties are then expressed in terms of quantities easily accessible from experiment as laws of corresponding states for a given spin S. For collinear ordering these properties are the reduced temperature t=T/T_{N}, the ratio f = θ_{p}/T_{N}, and S. For planar noncollinear helical or cycloidal ordering, an additional parameter is the wave vector of the helix or cycloid. The MFT is also applicable to AFs with other AF structures. The MFT predicts that χ(T ≤ T_{N}) of noncollinear 120° spin structures on triangular lattices is isotropic and independent of S and T and thus clarifies the origin of this universally observed behavior. The high-field magnetization and heat capacity for fields applied perpendicular to the ordering axis (collinear AFs) and ordering plane (planar noncollinear AFs) are also calculated and expressed for both types of AF structures as laws of corresponding states for a given S, and the reduced perpendicular field versus reduced temperature phase diagram is constructed.
Unified molecular field theory for collinear and noncollinear Heisenberg antiferromagnets
Johnston, David C.
2015-02-27
In this study, a unified molecular field theory (MFT) is presented that applies to both collinear and planar noncollinear Heisenberg antiferromagnets (AFs) on the same footing. The spins in the system are assumed to be identical and crystallographically equivalent. This formulation allows calculations of the anisotropic magnetic susceptibility χ versus temperature T below the AF ordering temperature TN to be carried out for arbitrary Heisenberg exchange interactions Jij between arbitrary neighbors j of a given spin i without recourse to magnetic sublattices. The Weiss temperature θp in the Curie-Weiss law is written in terms of the Jij values and TNmore » in terms of the Jij values and an assumed AF structure. Other magnetic and thermal properties are then expressed in terms of quantities easily accessible from experiment as laws of corresponding states for a given spin S. For collinear ordering these properties are the reduced temperature t=T/TN, the ratio f = θp/TN, and S. For planar noncollinear helical or cycloidal ordering, an additional parameter is the wave vector of the helix or cycloid. The MFT is also applicable to AFs with other AF structures. The MFT predicts that χ(T ≤ TN) of noncollinear 120° spin structures on triangular lattices is isotropic and independent of S and T and thus clarifies the origin of this universally observed behavior. The high-field magnetization and heat capacity for fields applied perpendicular to the ordering axis (collinear AFs) and ordering plane (planar noncollinear AFs) are also calculated and expressed for both types of AF structures as laws of corresponding states for a given S, and the reduced perpendicular field versus reduced temperature phase diagram is constructed.« less
Nematic antiferromagnetic states in bulk FeSe
NASA Astrophysics Data System (ADS)
Liu, Kai; Lu, Zhong-Yi; Xiang, Tao
2016-05-01
The existence of nematic order, which breaks the lattice rotational symmetry with nonequivalent a and b axes in iron-based superconductors, is a well-established experimental fact. An antiferromagnetic (AFM) transition is accompanying this order, observed in nearly all parent compounds, except bulk FeSe. The absence of the AFM order in FeSe casts doubt on the magnetic mechanism of iron-based superconductivity, since the nematic order is believed to be driven by the same interaction that is responsible for the superconducting pairing in these materials. Here we show, through systematic first-principles electronic structure calculations, that the ground state of FeSe is in fact strongly AFM correlated but without developing a magnetic long-range order. Actually, there are a series of staggered n -mer AFM states with corresponding energies below that of the single stripe AFM state, which is the ground state for the parent compounds of most iron-based superconductors. Here, the staggered n -mer (n any integer >1 ) means a set of n adjacent parallel spins on a line along the b axis with antiparallel spins between n -mers along both a and b axes. Moreover, different n -mers can antiparallelly mix with each other to coexist. Among all the states, we find that the lowest energy states formed by the staggered dimer, staggered trimer, and their random antiparallel aligned spin states along the b axis are quasidegenerate. The thermal average of these states does not show any magnetic long-range order, but it does possess a hidden one-dimensional AFM order along the a axis, which can be detected by elastic neutron scattering measurements. Our finding gives a natural account for the absence of long-range magnetic order and suggests that the nematicity is driven predominantly by spin fluctuations even in bulk FeSe, providing a unified description on the phase diagram of iron-based superconductors.
Low frequency spin dynamics in a quantum Hall canted antiferromagnet
NASA Astrophysics Data System (ADS)
Muraki, Koji
2007-03-01
In quantum Hall (QH) systems, Coulomb interactions combined with the macroscopic degeneracy of Landau levels (LLs) drive the electron system into strongly correlated phases as illustrated by the series of fractional QH effects and may also lead to various forms of broken symmetry dictated by the LL filing factor ν. When two layers of such electron systems are closely separated by a thin tunnel barrier, the addition of interlayer interactions and the layer degree of freedom brings about even richer electronic phases, opening up possibilities for different classes of symmetry breaking. In particular, at total filling factor νT = 2, where the two of the four lowest LLs split by the Zeeman and interlayer tunnel couplings are occupied, the competing degrees of freedom due to the layer and spin are predicted to lead to rich magnetic phases. Here we present results of resistively detected nuclear spin relaxation measurements in closely separated electron systems that reveal strong low-frequency spin fluctuations in the QH regime at νT = 2 [1]. As the temperature is decreased, the spin fluctuations, manifested by a sharp enhancement of the nuclear spin-lattice relaxation rate 1/T1, continue to grow down to the lowest temperature of 66 mK. The observed divergent behavior of 1/T1 signals a gapless spin excitation mode (i.e., a Goldstone mode) and is a hallmark of the theoretically predicted canted antiferromagnetic order. Our data demonstrate the realization of a two-dimensional system with broken planar spin rotational symmetry, in which fluctuations do not freeze out when approaching the zero temperature limit. [1] N. Kumada, K. Muraki, and Y. Hirayama, Science 313, 329 (2006).
CVD Diamond Dielectric Accelerating Structures
Schoessow, P.; Kanareykin, A.; Gat, R.
2009-01-22
The electrical and mechanical properties of diamond make it an ideal candidate material for use in dielectric accelerating structures: high RF breakdown field, extremely low dielectric losses and the highest available thermoconductive coefficient. Using chemical vapor deposition (CVD) cylindrical diamond structures have been manufactured with dimensions corresponding to fundamental TM{sub 01} mode frequencies in the GHz to THz range. Surface treatments are being developed to reduce the secondary electron emission (SEE) coefficient below unity to reduce the possibility of multipactor. The diamond CVD cylindrical waveguide technology developed here can be applied to a variety of other high frequency, large-signal applications.
Conversion of fullerenes to diamond
Gruen, Dieter M.
1994-01-01
A method of forming synthetic hydrogen defect free diamond or diamond like films on a substrate. The method involves providing vapor containing fullerene molecules with or without an inert gas, providing a device to impart energy to the fullerene molecules, fragmenting at least in part some of the fullerene molecules in the vapor or energizing the molecules to incipient fragmentation, ionizing the fullerene molecules, impinging ionized fullerene molecules on the substrate to assist in causing fullerene fragmentation to obtain a thickness of diamond on the substrate.
Tailoring nanocrystalline diamond film properties
Gruen, Dieter M.; McCauley, Thomas G.; Zhou, Dan; Krauss, Alan R.
2003-07-15
A method for controlling the crystallite size and growth rate of plasma-deposited diamond films. A plasma is established at a pressure in excess of about 55 Torr with controlled concentrations of hydrogen up to about 98% by volume, of unsubstituted hydrocarbons up to about 3% by volume and an inert gas of one or more of the noble gases and nitrogen up to about 98% by volume. The volume ratio of inert gas to hydrogen is preferably maintained at greater than about 4, to deposit a diamond film on a suitable substrate. The diamond film is deposited with a predetermined crystallite size and at a predetermined growth rate.
Diamond and Diamond-Like Materials as Hydrogen Isotope Barriers
Foreman, L.R.; Barbero, R.S.; Carroll, D.W.; Archuleta, T.; Baker, J.; Devlin, D.; Duke, J.; Loemier, D.; Trukla, M.
1999-07-10
This is the final report of a two-year, Laboratory Directed Research and Development (LDRD) project at Los Alamos National Laboratory (LANL). The purpose of this project was to develop diamond and diamond-like thin-films as hydrogen isotope permeation barriers. Hydrogen embrittlement limits the life of boost systems which otherwise might be increased to 25 years with a successful non-reactive barrier. Applications in tritium processing such as bottle filling processes, tritium recovery processes, and target filling processes could benefit from an effective barrier. Diamond-like films used for low permeability shells for ICF and HEDP targets were also investigated. Unacceptable high permeabilities for hydrogen were obtained for plasma-CVD diamond-like-carbon films.
Enhanced antiferromagnetic coupling in dual-synthetic antiferromagnet with Co2FeAl electrodes
NASA Astrophysics Data System (ADS)
Zhang, D. L.; Xu, X. G.; Wu, Y.; Li, X. Q.; Miao, J.; Jiang, Y.
2012-05-01
We study dual-synthetic antiferromagnets (DSyAFs) using Co2FeAl (CFA) Heusler electrodes with a stack structure of Ta/CFA/Ru/CFA/Ru/CFA/Ta. When the thicknesses of the two Ru layers are 0.45 nm, 0.65 nm or 0.45 nm, 1.00 nm, the CFA-based DSyAF has a strong antiferromagnetic coupling between adjacent CFA layers at room temperature with a saturation magnetic field of ∼11,000 Oe, a saturation magnetization of ∼710 emu/cm3 and a coercivity of ∼2.0 Oe. Moreover, the DSyAF has a good thermal stability up to 400 °C, at which CFA films show B2-ordered structure. Therefore, the CFA-based DSyAFs are favorable for applications in future spintronic devices.
Three-dimensional kinetic Monte Carlo simulations of diamond chemical vapor deposition
NASA Astrophysics Data System (ADS)
Rodgers, W. J.; May, P. W.; Allan, N. L.; Harvey, J. N.
2015-06-01
A three-dimensional kinetic Monte Carlo model has been developed to simulate the chemical vapor deposition of a diamond (100) surface under conditions used to grow single-crystal diamond (SCD), microcrystalline diamond (MCD), nanocrystalline diamond (NCD), and ultrananocrystalline diamond (UNCD) films. The model includes adsorption of CHx (x = 0, 3) species, insertion of CHy (y = 0-2) into surface dimer bonds, etching/desorption of both transient adsorbed species and lattice sidewalls, lattice incorporation, and surface migration but not defect formation or renucleation processes. A value of ˜200 kJ mol-1 for the activation Gibbs energy, ΔG‡etch, for etching an adsorbed CHx species reproduces the experimental growth rate accurately. SCD and MCD growths are dominated by migration and step-edge growth, whereas in NCD and UNCD growths, migration is less and species nucleate where they land. Etching of species from the lattice sidewalls has been modelled as a function of geometry and the number of bonded neighbors of each species. Choice of appropriate parameters for the relative decrease in etch rate as a function of number of neighbors allows flat-bottomed etch pits and/or sharp-pointed etch pits to be simulated, which resemble those seen when etching diamond in H2 or O2 atmospheres. Simulation of surface defects using unetchable, immobile species reproduces other observed growth phenomena, such as needles and hillocks. The critical nucleus for new layer growth is 2 adjacent surface carbons, irrespective of the growth regime. We conclude that twinning and formation of multiple grains rather than pristine single-crystals may be a result of misoriented growth islands merging, with each island forming a grain, rather than renucleation caused by an adsorbing defect species.
Strong correlation induced charge localization in antiferromagnets
Zhu, Zheng; Jiang, Hong-Chen; Qi, Yang; Tian, Chushun; Weng, Zheng-Yu
2013-01-01
The fate of a hole injected in an antiferromagnet is an outstanding issue of strongly correlated physics. It provides important insights into doped Mott insulators closely related to high-temperature superconductivity. Here, we report a systematic numerical study of t-J ladder systems based on the density matrix renormalization group. It reveals a surprising result for the single hole's motion in an otherwise well-understood undoped system. Specifically, we find that the common belief of quasiparticle picture is invalidated by the self-localization of the doped hole. In contrast to Anderson localization caused by disorders, the charge localization discovered here is an entirely new phenomenon purely of strong correlation origin. It results from destructive quantum interference of novel signs picked up by the hole, and since the same effect is of a generic feature of doped Mott physics, our findings unveil a new paradigm which may go beyond the single hole doped system. PMID:24002668
Spin Transport in Ferromagnetic and Antiferromagnetic Insulators
NASA Astrophysics Data System (ADS)
Su, Shanshan; Yin, Gen; Liu, Yizhou; Zang, Jiadong; Barlas, Yafis; Lake, Roger
Recently, experiments of spin pumping have been done for system with antiferromagnetic oxides (AFMOs) as a spacer between YIG and Pt. Observation of spin transport through the AFMO and the enhancement of spin pumping signal in the system due to the insertion of AFMO have been reported. In this research, we model the spin transport in Pt/YIG/Pt and Pt/YIG/AFMO/Pt heterostructures using the Landau-Lifshitz-Gilbert equations coupled with the non-equilibrium Green's function equations. We show that a pure spin current generated at the first Rashba SOC electrode is carried by magnon through YIG, which can be converted back to spin pumping signal at the second electrode. The spin dynamical details at the heterostructure can determine the transport efficiency. The effect of different magnetization orientations and finite temperatures will be addressed. This work was supported by the SHINES under Award # SC0012670.
Phonon assisted IR spectroscopy of quantum antiferromagnets
Lorenzana, J.; Eder, R.; Sawatzky, G.A.
1996-12-31
The authors review resent theoretical results for multimagnon-phonon assisted infrared absorption in antiferromagnetic Heisenberg systems. They show spin wave theory line shapes for 2D spin 1/2 systems (like the parent insulating high-Tc cuprates) 1D spin 1/2 systems and 2D spin 1 systems (like the nickelates) and exact diagonalization results in two-dimensional spin 1/2 systems. The theoretical line shapes are compared with experiments. In the case of the cuprates they explain mid-infrared peaks observed in the insulator. In the case of the nickelates a predicted line shape is also shown to agree with the experiments. They discuss the possibility to observe this excitations in other experiments.
Antiferromagnetically Induced Photoemission Band in the Cuprates
NASA Astrophysics Data System (ADS)
Haas, Stephan; Moreo, Adriana; Dagotto, Elbio
1995-05-01
Strong antiferromagnetic correlations in models of high critical temperature (high- Tc) cuprates produce quasiparticlelike features in photoemission (PES) calculations above the Fermi momentum pF corresponding to weakly interacting electrons. This effect, discussed before by Kampf and Schrieffer [Phys. Rev. B 41, 6399 (1990)], is analyzed here using computational techniques in strong coupling. It is concluded that weight above pF should be observable in PES data for underdoped compounds, while in the overdoped regime it will be hidden in the experimental background. At optimal doping the signal is weak. The order of magnitude of our results is compatible with experimental data by Aebi et al. [Phys. Rev. Lett. 72, 2757 (1994)] for Bi2Sr2CaCu2O8.
Dynamics of antiferromagnets driven by spin current
NASA Astrophysics Data System (ADS)
Cheng, Ran; Niu, Qian
2014-02-01
When a spin-polarized current flows through a ferromagnetic (FM) metal, angular momentum is transferred to the background magnetization via spin-transfer torques. In antiferromagnetic (AFM) materials, however, the corresponding problem is unsolved. We derive microscopically the dynamics of an AFM system driven by spin current generated by an attached FM polarizer, and find that the spin current exerts a driving force on the local staggered order parameter. The mechanism does not rely on the conservation of spin angular momentum, nor does it depend on the induced FM moments on top the AFM background. Two examples are studied: (i) A domain wall is accelerated to a terminal velocity by purely adiabatic effect where the Walker's breakdown is avoided. (ii) Spin injection modifies the AFM resonance frequency, and spin current injection triggers spin wave instability of local moments above a threshold.
Anomalous Magnetothermopower in a Metallic Frustrated Antiferromagnet.
Arsenijević, Stevan; Ok, Jong Mok; Robinson, Peter; Ghannadzadeh, Saman; Katsnelson, Mikhail I; Kim, Jun Sung; Hussey, Nigel E
2016-02-26
We report the temperature T and magnetic field H dependence of the thermopower S of an itinerant triangular antiferromagnet PdCrO_{2} in high magnetic fields up to 32 T. In the paramagnetic phase, the zero-field thermopower is positive with a value typical of good metals with a high carrier density. In marked contrast to typical metals, however, S decreases rapidly with increasing magnetic field, approaching zero at the maximum field scale for T>70 K. We argue here that this profound change in the thermoelectric response derives from the strong interaction of the 4d correlated electrons of the Pd ions with the short-range spin correlations of the Cr^{3+} spins that persist beyond the Néel ordering temperature due to the combined effects of geometrical frustration and low dimensionality. PMID:26967440
Anomalous Magnetothermopower in a Metallic Frustrated Antiferromagnet
NASA Astrophysics Data System (ADS)
Arsenijević, Stevan; Ok, Jong Mok; Robinson, Peter; Ghannadzadeh, Saman; Katsnelson, Mikhail I.; Kim, Jun Sung; Hussey, Nigel E.
2016-02-01
We report the temperature T and magnetic field H dependence of the thermopower S of an itinerant triangular antiferromagnet PdCrO2 in high magnetic fields up to 32 T. In the paramagnetic phase, the zero-field thermopower is positive with a value typical of good metals with a high carrier density. In marked contrast to typical metals, however, S decreases rapidly with increasing magnetic field, approaching zero at the maximum field scale for T >70 K . We argue here that this profound change in the thermoelectric response derives from the strong interaction of the 4 d correlated electrons of the Pd ions with the short-range spin correlations of the Cr3 + spins that persist beyond the Néel ordering temperature due to the combined effects of geometrical frustration and low dimensionality.
Magnetoelectric effect in simple collinear antiferromagnetic spinels
NASA Astrophysics Data System (ADS)
Saha, Rana; Ghara, Somnath; Suard, Emmanuelle; Jang, Dong Hyun; Kim, Kee Hoon; Ter-Oganessian, N. V.; Sundaresan, A.
2016-07-01
We report the discovery of the linear magnetoelectric effect in a family of spinel oxides, C o3O4 and Mn B2O4 (B =Al ,Ga) with simple collinear antiferromagnetic spin structure. An external magnetic field induces a dielectric anomaly at TN, accompanied by the generation of electric polarization that varies linearly with magnetic field. Magnetization and magnetoelectric measurements on a single crystal of MnG a2O4 together with a phenomenological theory suggest that the easy axis direction is [111] with the corresponding magnetic symmetry R 3¯'m' . The proposed theoretical model of single-ion contribution of magnetic ions located in a noncentrosymmetric crystal environment stands for a generic mechanism for observing magnetoelectric effects in these and other similar materials.
Nontrivial ferrimagnetism of the Heisenberg model on the Union Jack strip lattice
NASA Astrophysics Data System (ADS)
Shimokawa, Tokuro; Nakano, Hiroki
2013-08-01
We study the ground-state properties of the S = 1/2 antiferromagnetic Heisenberg model on the Union Jack strip lattice by using the exact-diagonalization and density matrix renormalization group methods. We confirm a region of a magnetization state intermediate between the Néel-like spin liquid state and the conventional ferrimagnetic state of a Lieb-Mattis type. In the intermediate state, we find that the spontaneous magnetization changes gradually with respect to the strength of the inner interaction. In addition, the local magnetization clearly shows an incommensurate modulation with long-distance periodicity in the intermediate magnetization state. These characteristic behaviors lead to the conclusion that the intermediate magnetization state is a non-Lieb-Mattis ferrimagnetic one. We also discuss the relationship between the ground-state properties of the S = 1/2 antiferromagnetic Heisenberg model on the original Union Jack lattice and those on our strip lattice.
Spanning Trees of the Generalised Union Jack Lattice
NASA Astrophysics Data System (ADS)
Chen, Lingyun; Yan, Weigen
2016-04-01
The Union Jack lattice UJL(n, m) with toroidal boundary condition can be obtained from an n×m square lattice with toroidal boundary condition by inserting a new vertex vf to each face f and adding four edges (vf, ui(f)), where u1(f), u2(f), u3(f), and u4(f) are four vertices on the boundary of f. The Union Jack lattice has been studied extensively by statistical physicists. In this article, we consider the problem of enumeration of spanning trees of the so-called generalised Union Jack lattice UDn, which is obtained from the Aztec diamond ADnt of order n with toroidal boundary condition by inserting a new vertex vf to each face f and adding four edges (vf, ui(f)), where u1(f), u2(f), u3(f) and u4(f) are four vertices on the boundary of f.
Fabrication of amorphous diamond films
Falabella, S.
1995-12-12
Amorphous diamond films having a significant reduction in intrinsic stress are prepared by biasing a substrate to be coated and depositing carbon ions thereon under controlled temperature conditions. 1 fig.
Amorphous-diamond electron emitter
Falabella, Steven
2001-01-01
An electron emitter comprising a textured silicon wafer overcoated with a thin (200 .ANG.) layer of nitrogen-doped, amorphous-diamond (a:D-N), which lowers the field below 20 volts/micrometer have been demonstrated using this emitter compared to uncoated or diamond coated emitters wherein the emission is at fields of nearly 60 volts/micrometer. The silicon/nitrogen-doped, amorphous-diamond (Si/a:D-N) emitter may be produced by overcoating a textured silicon wafer with amorphous-diamond (a:D) in a nitrogen atmosphere using a filtered cathodic-arc system. The enhanced performance of the Si/a:D-N emitter lowers the voltages required to the point where field-emission displays are practical. Thus, this emitter can be used, for example, in flat-panel emission displays (FEDs), and cold-cathode vacuum electronics.
Diamond turning of optical crystals
Saito, T.T.; Syn, C.K.; Fuchs, B.A.; Velsko, S.P.
1990-03-01
Diamond turning (DT) has proven to be a cost effective optical fabrication technique for both aspherical and spherical/flat figures when precise geometrical tolerances are important. We are interested in the DT of crystals for several reasons. DT has been very effective to insure requisite accurate geometrical orientation of optical surfaces to crystalline axes for frequency conversion applications. Also, DT can achieve figure up to the edge of the crystal. Another key DT benefit is enhanced laser damage threshold, which we feel in part is due to the freedom of the surface from polishing impurities. Several important issues for diamond turning optical crystals are the tool wear, associated surface finish, and laser damage properties. We have found that careful selection and control of diamond turning parameters can yield production techniques for crystals previously considered incompatible with diamond turning. 8 refs., 2 tabs.
Method of Dehalogenation using Diamonds
Farcasiu, Malvina; Kaufman, Phillip B.; Ladner, Edward P.; Anderson, Richard R.
1999-02-26
A method for preparing olefins and halogenated olefins is provided comprising contacting halogenated compounds with diamonds for a sufficient time and at a sufficient temperature to convert the halogenated compounds to olefins and halogenated olefins via elimination reactions.
Z2-vortex lattice in the ground state of the triangular Kitaev-Heisenberg model
NASA Astrophysics Data System (ADS)
Daghofer, Maria; Rousochatzakis, Ioannis; Roessler, Ulrich K.; van den Brink, Jeroen
2013-03-01
Investigating the classical Kitaev-Heisenberg Hamiltonian on a triangular lattice, we establish the presence of an incommensurate non-coplanar magnetic phase, which is identified as a lattice of Z2 vortices. The vortices, topological point defects in the SO(3) order parameter of the nearby Heisenberg antiferromagnet, are not thermally excited but due to the spin-orbit coupling and arise at temperature T --> 0 . This Z2-vortex lattice is stable in a parameter regime relevant to iridates. We show that in the other, strongly anisotropic, limit a robust nematic phase emerges. Sponsored by the DFG (Emmy-Noether program).
Properties of interfaces of diamond
NASA Astrophysics Data System (ADS)
Nemanich, R. J.; Bergman, L.; Turner, K. F.; van der Weide, J.; Humphreys, T. P.
1993-04-01
Results related to two different interface aspects involving diamond are described: (1) the initial states of CVD diamond film growth, and (2) the negative electron affinity and formation of metal-diamond interfaces. The surface and interface properties are probed with STM, Raman scattering/photoluminescence and angle-resolved UV photoemission spectroscopy (ARUPS). STM measurements of diamond nuclei on Si after various plasma growth processes show both flat and hillocked structures characteristics of 2-dimensional and 3-dimensional growth modes, respectively. STS measurements show distinct I- V characteristics of the nuclei and the substrate. The presence of optical defects and the diamond quality are studied with micro-Raman/photoluminescence measurements. The results indicate an increased density of impurity-related defects during the initial stages of growth. The interface properties of Ti on natural crystal (1 1 1) and (1 0 0) surfaces are studied with ARUPS using 21.2 eV HeI emission. Prior to deposition the diamond (1 1 1) is chemically cleaned, and a sharp (0.5 eV FWHM) peak is observed at the position of the conduction band minimum, indicating a negative electron affinity surface. After a subsequent argon plasma clean this peak disappears, while the spectrum shows a shift of 0.5 eV towards higher energies. Upon sub-monolayer titanium deposition on (1 1 1) diamond, the negative electron affinity peak reappears. Further titanium depositions causes this titanium-induced negative electron affinity peak to be attenuated, indicating that the emission originates from the interface. A similar experiment, done on the diamond (1 0 0) surface, however, does not result in a negative electron affinity. By determining the relative positions of the diamond valence band edge and the titanium Fermi level, the Schottky barrier height of titanium on diamond is measured. A model, based on the Schottky barrier height of titanium on diamond, and the work function of titanium, is
NASA Astrophysics Data System (ADS)
Alexeev, A. M.; Ismagilov, R. R.; Ashkinazi, E. E.; Orekhov, A. S.; Malykhin, S. A.; Obraztsov, A. N.
2016-07-01
Diamond films predominantly consisting of plane micrometer-size crystallites with a thickness of several dozen nanometers have been deposited from a methane-hydrogen gas mixture activated by a dc gas discharge. The crystallite structure has been studied by scanning and transmission electron microscopy and diffraction. A possible mechanism of formation of plane crystallites during deposition of diamond from the gas phase has been discussed. It has been shown that the results agree with the theoretical concepts of formation of crystals with a face-centered cubic lattice.
Thermally induced alkylation of diamond.
Hoeb, Marco; Auernhammer, Marianne; Schoell, Sebastian J; Brandt, Martin S; Garrido, Jose A; Stutzmann, Martin; Sharp, Ian D
2010-12-21
We present an approach for the thermally activated formation of alkene-derived self-assembled monolayers on oxygen-terminated single and polycrystalline diamond surfaces. Chemical modification of the oxygen and hydrogen plasma-treated samples was achieved by heating in 1-octadecene. The resulting layers were characterized using X-ray photoelectron spectroscopy, thermal desorption spectroscopy, atomic force microscopy, Fourier transform infrared spectroscopy, and water contact angle measurements. This investigation reveals that alkenes selectively attach to the oxygen-terminated sites via covalent C-O-C bonds. The hydrophilic oxygen-terminated diamond is rendered strongly hydrophobic following this reaction. The nature of the process limits the organic layer growth to a single monolayer, and FTIR measurements reveal that such monolayers are dense and well ordered. In contrast, hydrogen-terminated diamond sites remain unaffected by this process. This method is thus complementary to the UV-initiated reaction of alkenes with diamond, which exhibits the opposite reactivity contrast. Thermal alkylation increases the range of available diamond functionalization strategies and provides a means of straightforwardly forming single organic layers in order to engineer the surface properties of diamond. PMID:21090790
CVD diamond for optics applications in high heat flux environments
NASA Astrophysics Data System (ADS)
Klein, Claude A.
1996-11-01
Diamond has a cubic lattice structure and a very wide bandgap, which suggests that this material should exhibit excellent optical properties at wavelengths ranging from the far infrared to the near ultraviolet. Since diamond also exhibits unusually favorable properties in terms of mechanical strength, chemical stability, and thermal conductivity, there is considerable interest in using diamond for optics applications that involve adverse environmental conditions. The purpose of this paper is to provide an updated assessment of some of the issues that arise in connection with the use of chemically vapor- deposited diamond for applications such as missile system windows or domes, and for designing components that must function in the high photon flux of high-power lasers. Specifically, since the flight velocities of future air- intercept missiles are projected to far exceed those of contemporary systems, this raises the issue of how to access the capability of window/dome material candidates in an aero-thermal shock environment.In this context, it can be demonstrated that, compared to other candidate materials, diamond windows promise to deliver superior performances and should be able to meet any foreseeable requirement. Operation at high speeds, however, imposes limits on the tolerable window emittance to prevent 'blinding' the seeker, and this issue leads to the conclusion that diamond is intrinsically unsuitable for operation in the 3- to 5-micrometers spectral band. Concerning high-energy lasers, note that operational systems always include an optical train consisting of mirrors and windows, which must be capable of transporting and directing the beam without seriously degrading the nominal performance of the laser. In this regard, mirror-faceplate material candidates can be ranked on the basis of appropriate applications that require efficient cooling. Finally, we emphasize that the power- handling capability of diamond laser windows must be examined in the
Maeter, H; Zvyagin, A A; Luetkens, H; Pascua, G; Shermadini, Z; Saint-Martin, R; Revcolevschi, A; Hess, C; Büchner, B; Klauss, H-H
2013-09-11
We report zero and longitudinal magnetic field muon spin relaxation (μSR) measurements of the spin S = 1/2 antiferromagnetic Heisenberg chain material SrCuO2. We find that in a weak applied magnetic field B0 the spin-lattice relaxation rate λ follows a power law λ is proportional to B(0)(-n) with n = 0.9(3). This result is temperature independent for 5 K ≤ T ≤ 300 K. Within conformal field theory and using the Müller ansatz we conclude ballistic spin transport in SrCuO2. PMID:23924574
NASA Astrophysics Data System (ADS)
Jung, Jinoh; Jang, Won-Jun; Choi, Hyun Woo; Choi, Seokhwan; Ok, Jong Mok; Son, Dong Hyun; Suh, Hwan Soo; Kim, Jun Sung; Lee, Jhinhwan
Frustrated magnetic systems have received significant attentions due to the possibility as source of ferroelectricity. We studied atomic structures and electronic structures of defects in two dimensional triangular-lattice antiferromagnet PdCrO2 using scanning tunneling microscopy and spectroscopy (STM / STS). In CrO2 layers and Pd layers, atomic resolution STM images showed distinguishable defects and differential conductance images showed unusual standing wave patterns. We identified the origin of defect structures using STS measurements, atomic ball model analysis and Density Functional Theory (DFT) calculations. Atomic structure analysis of defects gives the opportunity to understand a ground state of frustrated magnetic materials.
NASA Astrophysics Data System (ADS)
Barnes, T.
In this article we review numerical studies of the quantum Heisenberg antiferromagnet on a square lattice, which is a model of the magnetic properties of the undoped “precursor insulators” of the high temperature superconductors. We begin with a brief pedagogical introduction and then discuss zero and nonzero temperature properties and compare the numerical results to analytical calculations and to experiment where appropriate. We also review the various algorithms used to obtain these results, and discuss algorithm developments and improvements in computer technology which would be most useful for future numerical work in this area. Finally we list several outstanding problems which may merit further investigation.
Measuring spin correlations in optical lattices using superlattice potentials
Pedersen, K. G. L.; Andersen, B. M.; Soerensen, A. S.; Bruun, G. M.; Syljuaasen, O. F.
2011-10-15
We suggest two experimental methods for probing both short- and long-range spin correlations of atoms in optical lattices using superlattice potentials. The first method involves an adiabatic doubling of the periodicity of the underlying lattice to probe neighboring singlet (triplet) correlations for fermions (bosons) by the occupation of the resulting vibrational ground state. The second method utilizes a time-dependent superlattice potential to generate spin-dependent transport by any number of prescribed lattice sites, and probes correlations by the resulting number of doubly occupied sites. For experimentally relevant parameters, we demonstrate how both methods yield large signatures of antiferromagnetic correlations of strongly repulsive fermionic atoms in a single shot of the experiment. Lastly, we show how this method may also be applied to probe d-wave pairing, a possible ground-state candidate for the doped repulsive Hubbard model.
Antiferromagnetic coupling across silicon regulated by tunneling currents
NASA Astrophysics Data System (ADS)
Gareev, R. R.; Schmid, M.; Vancea, J.; Back, C. H.; Schreiber, R.; Bürgler, D.; Schneider, C. M.; Stromberg, F.; Wende, H.
2012-01-01
We report on the enhancement of antiferromagnetic coupling in epitaxial Fe/Si/Fe structures by voltage-driven spin-polarized tunneling currents. Using the ballistic electron magnetic microscopy, we established that the hot-electron collector current reflects magnetization alignment and the magnetocurrent exceeds 200% at room temperature. The saturation magnetic field for the collector current corresponding to the parallel alignment of magnetizations rises up with the tunneling current, thus demonstrating stabilization of the antiparallel alignment and increasing antiferromagnetic coupling. We connect the enhancement of antiferromagnetic coupling with local dynamic spin torques mediated by spin-polarized tunneling electrons.
Kapitza problem for the magnetic moments of synthetic antiferromagnetic systems
Dzhezherya, Yu. I.; Demishev, K. O.; Korenivskii, V. N.
2012-08-15
The dynamics of magnetization in synthetic antiferromagnetic systems with the magnetic dipole coupling in a rapidly oscillating field has been examined. It has been revealed that the system can behave similar to the Kapitza pendulum. It has been shown that an alternating magnetic field can be efficiently used to control the magnetic state of a cell of a synthetic antiferromagnet. Analytical relations have been obtained between the parameters of such an antiferromagnet and an external magnetic field at which certain quasistationary states are implemented.
Phenomenology of current-induced skyrmion motion in antiferromagnets
NASA Astrophysics Data System (ADS)
Velkov, H.; Gomonay, O.; Beens, M.; Schwiete, G.; Brataas, A.; Sinova, J.; Duine, R. A.
2016-07-01
We study current-driven skyrmion motion in uniaxial thin film antiferromagnets in the presence of the Dzyaloshinskii–Moriya interactions and in an external magnetic field. We phenomenologically include relaxation and current-induced torques due to both spin–orbit coupling and spatially inhomogeneous magnetic textures in the equation for the Néel vector of the antiferromagnet. Using the collective coordinate approach we apply the theory to a two-dimensional antiferromagnetic skyrmion and estimate the skyrmion velocity under an applied DC electric current.
Biocompatibility of chemical-vapour-deposited diamond.
Tang, L; Tsai, C; Gerberich, W W; Kruckeberg, L; Kania, D R
1995-04-01
The biocompatibility of chemical-vapour-deposited (CVD) diamond surfaces has been assessed. Our results indicate that CVD diamond is as biocompatible as titanium (Ti) and 316 stainless steel (SS). First, the amount of adsorbed and 'denatured' fibrinogen on CVD diamond was very close to that of Ti and SS. Second, both in vitro and in vivo there appears to be less cellular adhesion and activation on the surface of CVD diamond surfaces compared to Ti and SS. This evident biocompatibility, coupled with the corrosion resistance and notable mechanical integrity of CVD diamond, suggests that diamond-coated surfaces may be highly desirable in a number of biomedical applications. PMID:7654876
A procedure for diamond turning KDP crystals
Montesanti, R.C.; Thompson, S.L.
1995-07-07
A procedure and the equipment necessary for single-point diamond flycutting (loosely referred to as diamond turning) potassium di-hydrogen phosphate (KDP) crystals are described. It is based on current KDP diamond turning activities at the Lawrence Livermore National Laboratory (LLNL), drawing upon knowledge from the Nova crystal finishing development during the 1980`s and incorporating refinements from our efforts during 1995. In addition to describing a step-by-step process for diamond turning KDP, specific discussions are included on the necessary diamond tool geometry and edge sharpness, cutting fluid, and crystal preparation, handling, cleaning, and inspection. The authors presuppose that the reader is already familiar with diamond turning practices.
Advance leads to new diamond coatings applications
Cederquist, S.C.
1999-06-01
a significant advance in producing wear-resistant coatings has been achieved by scientists at the US Department of Energy's Sandia National Laboratories (SNL) (Albuquerque, New Mexico) through the discovery of a stress-free amorphous (noncrystalline) diamond thin film material that has many of the same properties as its crystalline diamond cousin. The stress-free amorphous diamond coating is harder than any other known coating--with the exception of crystalline diamond. Crystalline diamond films are difficult to grow, and even harder to shape into parts. Thin films of amorphous diamond offer some flexibility, but are associated with problems like warping.
Ultrafast spin switching in a canted antiferromagnetic YFeO3 driven by pulsed THz radiations
NASA Astrophysics Data System (ADS)
Kim, Taeheon; Hamh, Sun Young; Han, Jeong Woo; Kang, Chul; Kee, Chul-Sik; Jung, Seonghoon; Park, Jaehun; Tokunaga, Yusuke; Tokura, Yoshinori; Lee, Jong Seok
2015-03-01
We investigate a detailed process of the precessional motion of the magnetic moment in the canted antiferromagnetic YFeO3 which is excited by a linearly polarized terahertz (THz) pulse at room temperature. By tuning the spectral component of the input THz pulse around the quasi-ferromagnetic mode located near 0.3 THz, we have experimentally clarified the resonance effect in the THz control of the spin state. We could confirm this result also from the simulation based on the Landau-Lifshitz-Gilbert equation with two sub-lattice model for the canted antiferromagnet. Furthermore, we demonstrate that the spin state can be switched all-optically on a picosecond time-scale using THz pulses of square and oscillating shapes. Whereas the oscillating THz pulse with a spectral component resonant with the magnetic excitations is necessary for an efficient magnetization switching, we check the possibility of a further reduction of the necessary THz field strength by examining influences of variations in the anisotropy energy and Dzyaloshinskii-Moriya interaction upon the switching behaviors.
Ground-state selection from anharmonic zero-point energy in the pyrochlore antiferromagnet
NASA Astrophysics Data System (ADS)
Hizi, Uzi; Henley, Christopher L.
2004-03-01
In the pyrochlore lattice Heisenberg antiferromagnet, for large spin length S, the massive classical ground state degeneracy is partly lifted by the zero-point energy of quantum fluctuations at harmonic order in spin waves. [1] In a system of O(L^3) spins, there remained O(exp(const L)) collinear states, exactly degenerate to that order. We have extended the calculation to quartic order, assuming a Gaussian variational wavefunction (equivalent to Hartree-Fock approximation). Preliminary quartic calculations do break the harmonic-order degeneracy of two periodic ground states. We estimate the scaling with S of the mean-square spin fluctuations (which diverge at harmonic order). The results differ from analogous ones for the kagome Heisenberg antiferromagnet [2], where the harmonic-order ground states are coplanar. Our aim is to represent the quartic energy differences by an effective Ising Hamiltonian in the spirit of [1]. [1] C. L. Henley, APS March Meeting 2001, abstract W24.010. [2] A. Chubukov, PRL 69, 832 (1992); C. L. Henley and E. P. Chan, J. Mag. Mag. Mater. 140-144, 1693 (1995).
Field-driven phase transitions in a quasi-two-dimensional quantum antiferromagnet
NASA Astrophysics Data System (ADS)
Stone, M. B.; Broholm, C.; Reich, D. H.; Schiffer, P.; Tchernyshyov, O.; Vorderwisch, P.; Harrison, N.
2007-02-01
We report magnetic susceptibility, specific heat, and neutron scattering measurements as a function of applied magnetic field and temperature to characterize the S = 1/2 quasi-two-dimensional (2D) frustrated magnet piperazinium hexachlorodicuprate (PHCC). The experiments reveal four distinct phases. At low temperatures and fields the material forms a quantum paramagnet with a 1 meV singlet triplet gap and a magnon bandwidth of 1.7 meV. The singlet state involves multiple spin pairs some of which have negative ground state bond energies. Increasing the field at low temperatures induces 3D long-range antiferromagnetic order at 7.5 Tesla through a continuous phase transition that can be described as magnon Bose Einstein condensation. The phase transition to a fully polarized ferromagnetic state occurs at 37 Tesla. The ordered antiferromagnetic phase is surrounded by a renormalized classical region. The crossover to this phase from the quantum paramagnet is marked by a distinct anomaly in the magnetic susceptibility which coincides with closure of the finite temperature singlet triplet pseudo gap. The phase boundary between the quantum paramagnet and the Bose Einstein condensate features a finite temperature minimum at T = 0.2 K, which may be associated with coupling to nuclear spin or lattice degrees of freedom close to quantum criticality.
Domain growth kinetics in the isosceles triangular Ising antiferromagnet CoNb2O6
NASA Astrophysics Data System (ADS)
Kobayashi, S.; Okano, H.; Jogetsu, T.; Miyamoto, J.; Mitsuda, S.
2004-04-01
We have studied the domain-growth kinetics of fourfold-degenerate antiferromagnetic (AF) and threefold-degenerate ferrimagnetic states in the isosceles triangular Ising antiferromagnet CoNb2O6 by ac susceptibility measurements and Monte Carlo simulations. In both magnetic phases ac susceptibility after the field quench is found to decrease with time according to the power-growth law with an universal growth exponent n=0.21±0.01. The prefactor in the power-growth law suggests that the zero-field growth of the AF state is strongly suppressed by the application of magnetic fields along the direction perpendicular to the frustrated isosceles-triangular lattice. Monte Carlo results show the unusual domain growth dominated by the reversal of the free magnetic spins near favorable domain walls where the exchange field is effectively canceled out due to the isosceles triangular geometry of spins. The obtained domain configuration strongly supports our neutron-diffraction results that revealed the temporal shift of the magnetic Bragg peak position during the growth.
Anisotropic spin model of strong spin-orbit-coupled triangular antiferromagnets
NASA Astrophysics Data System (ADS)
Li, Yao-Dong; Wang, Xiaoqun; Chen, Gang
2016-07-01
Motivated by the recent experimental progress on the strong spin-orbit-coupled rare-earth triangular antiferromagnet, we analyze the highly anisotropic spin model that describes the interaction between the spin-orbit-entangled Kramers' doublet local moments on the triangular lattice. We apply the Luttinger-Tisza method, the classical Monte Carlo simulation, and the self-consistent spin wave theory to analyze the anisotropic spin Hamiltonian. The classical phase diagram includes the 120∘ state and two distinct stripe-ordered phases. The frustration is very strong and significantly suppresses the ordering temperature in the regimes close to the phase boundary between two ordered phases. Going beyond the semiclassical analysis, we include the quantum fluctuations of the spin moments within a self-consistent Dyson-Maleev spin-wave treatment. We find that the strong quantum fluctuations melt the magnetic order in the frustrated regions. We explore the magnetic excitations in the three different ordered phases as well as in strong magnetic fields. Our results provide a guidance for the future theoretical study of the generic model and are broadly relevant for strong spin-orbit-coupled triangular antiferromagnets such as YbMgGaO4, RCd3P3 , RZn3P3 , RCd3As3 , RZn3As3 , and R2O2CO3 .
Trugenberger, Carlo A
2015-12-01
Recently I proposed a simple dynamical network model for discrete space-time that self-organizes as a graph with Hausdorff dimension d(H)=4. The model has a geometric quantum phase transition with disorder parameter (d(H)-d(s)), where d(s) is the spectral dimension of the dynamical graph. Self-organization in this network model is based on a competition between a ferromagnetic Ising model for vertices and an antiferromagnetic Ising model for edges. In this paper I solve a toy version of this model defined on a bipartite graph in the mean-field approximation. I show that the geometric phase transition corresponds exactly to the antiferromagnetic transition for edges, the dimensional disorder parameter of the former being mapped to the staggered magnetization order parameter of the latter. The model has a critical point with long-range correlations between edges, where a continuum random geometry can be defined, exactly as in Kazakov's famed 2D random lattice Ising model but now in any number of dimensions. PMID:26764755
NASA Astrophysics Data System (ADS)
Pires, Antonio; Sousa, Griffith
2014-03-01
The square lattice antiferromagnet with next and next nearest neighbor exchange interaction has been the subject of intense research in the last years. It can present the behavior of a frustrated system and can otherwise describe real materials. However, a large part of the work has been dedicated to spin 1/2 and done at zero temperature. A system with spin 1 is of interest because it can have a single ion anisotropy. To study these models simple approaches which yield an analytical description are very useful for practical purposes. Here we use a Modified Spin Wave theory, where corrections owing to spin wave interactions are taken into account self-consistently, to study the easy axis two dimensional spin 1 antiferromagnet with competing interaction and single ion anisotropy. We calculate the phase diagram at zero temperature, and several thermodynamic quantities such as the magnetization, the gap and the specific heat. Their relations with the temperature and anisotropy parameter are analyzed over the entire range of temperature. We have found a Neel and a collinear phase separated by a disordered phase. This disordered phase could be a candidate for a spin liquid. This work was partially supported by CNPQ, FAPEMIG and FAPEAM.
Evidence for a gapped spin-liquid ground state in a kagome Heisenberg antiferromagnet
Fu, Mingxuan; Imai, Takahashi; Han, Tian -Heng; Lee, Young S.
2015-11-06
Here, the kagome Heisenberg antiferromagnet is a leading candidate in the search for a spin system with a quantum spin-liquid ground state. The nature of its ground state remains a matter of active debate. We conducted oxygen-17 single-crystal nuclear magnetic resonance (NMR) measurements of the spin-1/2 kagome lattice in herbertsmithite [ZnCu_{3}(OH)_{6}Cl_{2}], which is known to exhibit a spinon continuum in the spin excitation spectrum. We demonstrated that the intrinsic local spin susceptibility χkagome, deduced from the oxygen-17 NMR frequency shift, asymptotes to zero below temperatures of 0.03J, where J ~ 200 kelvin is the copper-copper superexchange interaction. Combined with the magnetic field dependence of χ_{kagome} that we observed at low temperatures, these results imply that the kagome Heisenberg antiferromagnet has a spin-liquid ground state with a finite gap.
Antiferromagnetic instability in Sr3Ru2O7: stabilized and revealed by dilute Mn impurities
NASA Astrophysics Data System (ADS)
Hossain, Muhammed; Bohnenbuck, B.; Chuang, Y.-D.; Cruz, E.; Wu, H.-H.; Tjeng, L. H.; Elfimov, I. S.; Hussain, Z.; Keimer, B.; Sawatzky, G. A.; Damascelli, A.
2009-03-01
X-ray Absorption Spectroscopy (XAS) and Resonant Elastic Soft X-ray Scattering (RESXS) studies have been performed on Mn-doped Sr3Ru2O7, both on the Ru and Mn L-edges, to investigate the origin of the metal insulator transition. Extensive simulations based on our experimental findings point toward an intrinsic antiferromagnetic instability in the parent Sr3Ru2O7 compound that is stabilized by the dilute Mn impurities. We show that the metal-insulator transition is a direct consequence of the antiferromagnetic order and we propose a phenomenological model that may be applicable also to metal-insulator transitions seen in other oxides. Moreover, a comparison of Ru and Mn L-edge data on 5% Mn doped system reveals that dilute Mn impurities are generating much more intense signal than Ru which is occupying 95% of the lattice sites. This suggests the embedding of dilute impurities as a powerful mean to probe weak and, possibly, spatially inhomogeneous order in solid-state systems. In collaboration with: Y. Yoshida (AIST), J. Geck, D.G. Hawthorn (UBC), M.W. Haverkort, Z. Hu, C. Sch"ußler-Langeheine (Cologne), R. Mathieu, Y. Tokura, S. Satow, H. Takagi (Tokyo), J.D. Denlinger (ALS).
Heisenberg antiferromagnet on Cayley trees: Low-energy spectrum and even/odd site imbalance
NASA Astrophysics Data System (ADS)
Changlani, Hitesh J.; Ghosh, Shivam; Henley, Christopher L.; Läuchli, Andreas M.
2013-02-01
To understand the role of local sublattice imbalance in low-energy spectra of s=(1)/(2) quantum antiferromagnets, we study the s=(1)/(2) quantum nearest neighbor Heisenberg antiferromagnet on the coordination 3 Cayley tree. We perform many-body calculations using an implementation of the density matrix renormalization group (DMRG) technique for generic tree graphs. We discover that the bond-centered Cayley tree has a quasidegenerate set of a low-lying tower of states and an “anomalous” singlet-triplet finite-size gap scaling. For understanding the construction of the first excited state from the many-body ground state, we consider a wave function ansatz given by the single-mode approximation, which yields a high overlap with the DMRG wave function. Observing the ground-state entanglement spectrum leads us to a picture of the low-energy degrees of freedom being “giant spins” arising out of sublattice imbalance, which helps us analytically understand the scaling of the finite-size spin gap. The Schwinger-boson mean-field theory has been generalized to nonuniform lattices, and ground states have been found which are spatially inhomogeneous in the mean-field parameters.
Electrically tunable transport in antiferromagnetic Sr3Ir2O7
NASA Astrophysics Data System (ADS)
Seinige, Heidi; Wang, Cheng; Cao, Gang; Zhou, Jianshi-S.; Goodenough, John B.; Tsoi, Maxim
Recently we demonstrated experimentally the existence of interconnections between magnetic state and transport currents in antiferromagnetic (AFM) Mott insulator Sr2IrO4. We found a very large anisotropic magnetoresistance and demonstrated a reversible resistive switching driven by high-density currents/high electric fields. These results support the feasibility of AFM spintronics, where antiferromagnets are used in place of ferromagnets, however a low Néel temperature of this material (240 K) questions any practical applications. Here we present a comparative electrical transport study of its sister compound Sr2IrO4 which has a higher transition temperature (285 K). Similar to the case of Sr2IrO4, we find a continuous reduction in the resistivity of Sr3Ir2O7 as a function of increasing electrical bias and abrupt reversible changes above a threshold bias current. We explain these results by a reduction of activation energy associated with a field-driven lattice distortion. This work was supported in part by C-SPIN, one of six centers of STARnet, a Semiconductor Research Corporation program, sponsored by MARCO and DARPA, and by NSF Grants DMR-1207577, DMR-1265162, and DMR-1122603.
Critical space-time networks and geometric phase transitions from frustrated edge antiferromagnetism
NASA Astrophysics Data System (ADS)
Trugenberger, Carlo A.
2015-12-01
Recently I proposed a simple dynamical network model for discrete space-time that self-organizes as a graph with Hausdorff dimension dH=4 . The model has a geometric quantum phase transition with disorder parameter (dH-ds) , where ds is the spectral dimension of the dynamical graph. Self-organization in this network model is based on a competition between a ferromagnetic Ising model for vertices and an antiferromagnetic Ising model for edges. In this paper I solve a toy version of this model defined on a bipartite graph in the mean-field approximation. I show that the geometric phase transition corresponds exactly to the antiferromagnetic transition for edges, the dimensional disorder parameter of the former being mapped to the staggered magnetization order parameter of the latter. The model has a critical point with long-range correlations between edges, where a continuum random geometry can be defined, exactly as in Kazakov's famed 2D random lattice Ising model but now in any number of dimensions.
Anomalous Curie response of an impurity in a quantum critical spin-1/2 Heisenberg antiferromagnet
NASA Astrophysics Data System (ADS)
Höglund, Kaj; Sandvik, Anders
2007-03-01
There is a disagreement concerning the low-temperature (T) magnetic susceptibility χ^zimp˜C/T of a spin-S impurity in a nearly quantum critical antiferromagnetic host. Field-theoretical work [1] predicted an anomalous Curie constant S^2/3
NASA Astrophysics Data System (ADS)
Phillips, D.; Harris, J. W.
2009-11-01
The west coast of Namibia is host to substantive detrital diamond deposits located in onshore and offshore beach gravels, desert deflation deposits and lower Orange river terraces. The origin of the Namibian diamonds is controversial, with some studies favouring derivation from distal Cretaceous/Jurassic kimberlites on the Kaapvaal craton, and others arguing that most diamonds originated from proximal Dwyka glacial deposits (~ 300 Ma), which incorporated diamonds from older (≥ 500 Ma), pre-Karoo kimberlites. Previous studies have demonstrated that clinopyroxene inclusions extracted from their host diamonds give 40Ar/ 39Ar ages approaching the time of source kimberlite eruption. This behaviour is attributed to diffusion of argon to lattice defect sites and the diamond/inclusion interface region during mantle residence, with subsequent loss of the latter component on cleaving of the diamond to release the inclusion(s). In this study, we measured 40Ar/ 39Ar ages of extracted clinopyroxene inclusions from Namibian detrital diamonds, in order to determine potential kimberlite sources, craton erosion histories and palaeo-drainage evolution in southern Africa. 40Ar/ 39Ar step-heating data were obtained for eclogitic and peridotitic clinopyroxene inclusions from 50 Namibian diamonds. Low temperature steps produced older apparent ages than high temperature (fusion) steps, consistent with partial retention of pre-eruption argon in defect sites. With one exception, fusion steps yielded younger ages, ranging from 62 ± 30 Ma to 1441 ± 700 Ma. The majority (80%) of inclusions have fusion ages < 300 Ma, indicating that most Namibian detrital diamonds originated from post-Dwyka (< 300 Ma) kimberlites. Six inclusion aliquots (13%) produced ages unique to Cretaceous Group I kimberlites, confirming erosion of diamonds from these sources. The proportion of diamonds sourced from Group II kimberlites is uncertain, although forward modelling suggests roughly equal quantities from
NASA Astrophysics Data System (ADS)
Tajiri, Takeyoshi; Takahashi, Shun; Tandaechanurat, Aniwat; Iwamoto, Satoshi; Arakawa, Yasuhiko
2014-01-01
We design a three-dimensional (3D) photonic crystal (PC) nanocavity based on a \\langle 110\\rangle -layered diamond structure. The designed structure, comprised of self-sustainable layers, is suitable for fabrication by layer stacking techniques. Quality factors (Q-factors) of nanocavities were calculated for the \\langle 110\\rangle -layered diamond and a commonly-used woodpile structures, both of which are generated from the same diamond lattice with a lattice constant adiamond. The Q-factor of the designed nanocavity can reach as high as 230,000 with 35 stacked layers and a square in-plane PC area of the length of one side of 5\\sqrt{2} a^{\\text{diamond}}. This is 1.5 times higher than that of a 3D PC nanocavity based on the woodpile structure with the same in-plane PC size and with the same number of stacked layers. The higher Q-factor in the \\langle 110\\rangle -layered diamond structure originates from its stronger in-plane light confinement over the woodpile structure. The \\langle 110\\rangle -layered diamond structure will be beneficial for improving experimentally attainable Q-factors of 3D PC nanocavities particularly fabricated by a micromanipulation method.
Numerical Study of Classical Spins on Soccer Ball Lattice
NASA Astrophysics Data System (ADS)
Nakamura, Yasunobu
2008-07-01
We study a classical Ising spin system on a soccer ball lattice. The magnetic easy axis of the system is adopted parallel to the radial direction. We apply a magnetic field to this system in several directions. Ferromagnetic and antiferromagnetic nearest-neighbor interaction cases are considered. In the case of the antiferromagnetic interaction, a frustration effect is observed because of a pentagonal interaction loop. We carry out a numerical calculation for the system to obtain the ground states for various magnetic fields. A Monte Carlo simulation is also performed to compute thermodynamic quantities at finite temperatures. The obtained magnetization process has many magnetic phases reflecting the frustration effect. The thermodynamic quantities are characteristic because the Zeeman energy for each spin is different due to the geometrical property of the soccer ball.
Diamonds: Exploration, mines and marketing
NASA Astrophysics Data System (ADS)
Read, George H.; Janse, A. J. A. (Bram)
2009-11-01
The beauty, value and mystique of exceptional quality diamonds such as the 603 carat Lesotho Promise, recovered from the Letseng Mine in 2006, help to drive a multi-billion dollar diamond exploration, mining and marketing industry that operates in some 45 countries across the globe. Five countries, Botswana, Russia, Canada, South Africa and Angola account for 83% by value and 65% by weight of annual diamond production, which is mainly produced by four major companies, De Beers, Alrosa, Rio Tinto and BHP Billiton (BHPB), which together account for 78% by value and 72% by weight of annual diamond production for 2007. During the last twelve years 16 new diamond mines commenced production and 4 re-opened. In addition, 11 projects are in advanced evaluation and may begin operations within the next five years. Exploration for diamondiferous kimberlites was still energetic up to the last quarter of 2008 with most work carried out in Canada, Angola, Democratic Republic of the Congo (DRC) and Botswana. Many kimberlites were discovered but no new economic deposits were outlined as a result of this work, except for the discovery and possible development of the Bunder project by Rio Tinto in India. Exploration methods have benefitted greatly from improved techniques of high resolution geophysical aerial surveying, new research into the geochemistry of indicator minerals and further insights into the formation of diamonds and the relation to tectonic/structural events in the crust and mantle. Recent trends in diamond marketing indicate that prices for rough diamonds and polished goods were still rising up to the last quarter of 2008 and subsequently abruptly sank in line with the worldwide financial crisis. Most analysts predict that prices will rise again in the long term as the gap between supply and demand will widen because no new economic diamond discoveries have been made recently. The disparity between high rough and polished prices and low share prices of publicly
NASA Astrophysics Data System (ADS)
Zhang, Jun; Jiang, Ying
2016-09-01
By treating the hopping parameter as a perturbation, with the help of cumulant expansion and the re-summing technique, the one-particle Green’s function of a spin-1 Bose system in a honeycomb optical lattice is calculated analytically. By the use of the re-summed Green’s function, the quantum phase diagrams of the system in ferromagnetic cases as well as in antiferromagnetic cases are determined. It is found that in antiferromagnetic cases the Mott insulating states with even filling factor are more robust against the hopping parameter than that with odd filling factor, in agreement with results via other different approaches. Moreover, in order to illustrate the effectiveness of the re-summed Green’s function method in calculating time-of-flight pictures, the momentum distribution function of a honeycomb lattice spin-1 Bose system in the antiferromagnetic case is also calculated analytically and the corresponding time-of-flight absorption pictures are plotted.
Solitary Magnons in the S =5/2 Antiferromagnet CaFe2O4
NASA Astrophysics Data System (ADS)
Stock, C.; Rodriguez, E. E.; Lee, N.; Green, M. A.; Demmel, F.; Ewings, R. A.; Fouquet, P.; Laver, M.; Niedermayer, Ch.; Su, Y.; Nemkovski, K.; Rodriguez-Rivera, J. A.; Cheong, S.-W.
2016-07-01
CaFe2O4 is a S =5/2 anisotropic antiferromagnet based upon zig-zag chains having two competing magnetic structures, denoted as the A (↑↑↓↓) and B (↑↓↑↓) phases, which differ by the c -axis stacking of ferromagnetic stripes. We apply neutron scattering to demonstrate that the competing A and B phase order parameters result in magnetic antiphase boundaries along c which freeze on the time scale of ˜1 ns at the onset of magnetic order at 200 K. Using high resolution neutron spectroscopy, we find quantized spin wave levels and measure 9 such excitations localized in regions ˜1 - 2 c -axis lattice constants in size. We discuss these in the context of solitary magnons predicted to exist in anisotropic systems. The magnetic anisotropy affords both competing A +B orders as well as localization of spin excitations in a classical magnet.
Electric polarization induced by the inverse DM interactions in canted antiferromagnets
NASA Astrophysics Data System (ADS)
Furukawa, Nobuo; Miyahara, Shin
We investigate electric polarizations induced by antisymmetric spin pairs Si ×Sj on distorted lattices through the inverse Dzyaloshinsky-Moriya (DM) interaction. From an extended Hubbard model, We microscopically derive a generic form of the electric polarization, p = d& circ; (Si ×Sj) , with a tensor d& circ;. This includes components of the electric polarization other than those given by the Katsura-Nagaosa-Balatsky formula p ~eij × (Si ×Sj) . Our results indicate that various magnetic structures, such as canted antiferromagnetic as well as proper screw spin structures, show multiferroic properties owing to these non-Katsura-Nagaosa-Balatsky components of the coupling. We also discuss possible novel multiferroic behaviours through these couplings in various compounds.
Mukai, Y.; Hirori, H.; Yamamoto, T.; Kageyama, H.; Tanaka, K.
2014-07-14
Excitation of antiferromagnetic resonance (AFMR) in a HoFeO{sub 3} crystal combined with a split ring resonator (SRR) is studied using terahertz (THz) electromagnetic pulses. The magnetic field in the vicinity of the SRR is induced by the incident THz electric field component and excites spin oscillations that correspond to the AFMR, which are directly probed by the Faraday rotation of the polarization of a near-infrared probe pulse. The good agreement of the temperature-dependent magnetization dynamics with the calculation using the two-lattice Landau-Lifshitz-Gilbert equation confirms that the AFMR is excited by the THz magnetic field, which is enhanced at the SRR resonance frequency by a factor of 20 compared to the incident magnetic field.
NASA Astrophysics Data System (ADS)
Lima, L. S.
2016-08-01
We study the influence of the site disorder in the long range order and in the spin transport in the two-dimensional Heisenberg antiferromagnet with ion-single anisotropy, in the square lattice in T=0 using the SU(3) Schwinger boson theory. We analyze these properties in the regime of Bose-Einstein condensation, where the bosons tz are condensed:
Nishimoto, Satoshi; Shibata, Naokazu; Hotta, Chisa
2013-01-01
Quantum spin-1/2 kagome Heisenberg antiferromagnet is the representative frustrated system possibly hosting a spin liquid. Clarifying the nature of this elusive topological phase is a key challenge in condensed matter; however, even identifying it still remains unsettled. Here we apply a magnetic field and discover a series of spin-gapped phases appearing at five different fractions of magnetization by means of a grand canonical density matrix renormalization group, an unbiased state-of-the-art numerical technique. The magnetic field dopes magnons and first gives rise to a possible Z₃ spin liquid plateau at 1/9 magnetization. Higher field induces a self-organized super-lattice unit, a six-membered ring of quantum spins, resembling an atomic orbital structure. Putting magnons into this unit one by one yields three quantum solid plateaus. We thus find that the magnetic field could control the transition between various emergent phases by continuously releasing the frustration. PMID:23912842
Magnetic soft modes in the distorted triangular antiferromagnet -CaCr2O4
Toth, Sandor; Lake, Bella; Hradil, Klaudia; Rule, K; Stone, Matthew B; Islam, A. T. M. N.
2012-01-01
-CaCr2O4 is a spin-3/2, distorted triangular lattice antiferromagnet with a simple 120 spin structure that masks the complex pattern of exchange interactions. The magnetic excitation spectrum has been measured using inelastic neutron scattering on powder and single crystal samples. It reveals unusual low energy modes which can be explained by linear spin-wave theory assuming nearest and next-nearest neighbor interactions. The mode softening is due to the next-nearest neighbor interactions and indicates a new magnetic phase nearby as revealed by the phase diagram constructed for this system. The extracted direct exchange interactions correlate well with the Cr3+{Cr3+ distances and are in agreement with other chromium oxide delafossite compounds.
Anomalous Curie Response of Impurities in Quantum-Critical Spin-1/2 Heisenberg Antiferromagnets
NASA Astrophysics Data System (ADS)
Höglund, Kaj H.; Sandvik, Anders W.
2007-07-01
We consider a magnetic impurity in two different S=1/2 Heisenberg bilayer antiferromagnets at their respective critical interlayer couplings separating Néel and disordered ground states. We calculate the impurity susceptibility using a quantum Monte Carlo method. With intralayer couplings in only one of the layers (Kondo lattice), we observe an anomalous Curie constant C*, as predicted on the basis of field-theoretical work [S. Sachdev , Science 286, 2479 (1999)SCIEAS0036-807510.1126/science.286.5449.2479]. The value C*=0.262±0.002 is larger than the normal Curie constant C=S(S+1)/3. Our low-temperature results for a symmetric bilayer are consistent with a universal C*.
Giant magnetic effects and oscillations in antiferromagnetic Josephson weak links
Gorkov, L.; Kresin, Vladimir
2001-04-01
Josephson junctions with an antiferromagnetic metal as a link are described. The junction can be switched off by a relatively small magnetic field. The amplitude of the current oscillates as a function of the field.
Magnetic field tuning of antiferromagnetic Yb3Pt4
NASA Astrophysics Data System (ADS)
Wu, L. S.; Janssen, Y.; Marques, C.; Bennett, M. C.; Kim, M. S.; Park, K.; Chi, Songxue; Lynn, J. W.; Lorusso, G.; Biasiol, G.; Aronson, M. C.
2011-10-01
We present measurements of the specific heat, magnetization, magnetocaloric effect, and magnetic neutron diffraction carried out on single crystals of antiferromagnetic Yb3Pt4, where highly localized Yb moments order at TN=2.4 K in zero field. The antiferromagnetic order was suppressed to TN→0 by applying a field of 1.85 T in the ab plane. Magnetocaloric effect measurements show that the antiferromagnetic phase transition is always continuous for TN>0, although a pronounced step in the magnetization is observed at the critical field in both neutron diffraction and magnetization measurements. These steps sharpen with decreasing temperature, but the related divergences in the magnetic susceptibility are cut off at the lowest temperatures, where the phase line itself becomes vertical in the field-temperature plane. As TN→0, the antiferromagnetic transition is increasingly influenced by a quantum critical end point, where TN ultimately vanishes in a first-order phase transition.
Lifetime of gapped excitations in a collinear quantum antiferromagnet.
Chernyshev, A L; Zhitomirsky, M E; Martin, N; Regnault, L-P
2012-08-31
We demonstrate that local modulations of magnetic couplings have a profound effect on the temperature dependence of the relaxation rate of optical magnons in a wide class of antiferromagnets in which gapped excitations coexist with acoustic spin waves. In a two-dimensional collinear antiferromagnet with an easy-plane anisotropy, the disorder-induced relaxation rate of the gapped mode, Γ(imp)≈Γ(0)+A(TlnT)2, greatly exceeds the magnon-magnon damping, Γ(m-m)≈BT5, negligible at low temperatures. We measure the lifetime of gapped magnons in a prototype XY antiferromagnet BaNi2(PO4)2 using a high-resolution neutron-resonance spin-echo technique and find experimental data in close accord with the theoretical prediction. Similarly strong effects of disorder in the three-dimensional case and in noncollinear antiferromagnets are discussed. PMID:23002874
Combined single-crystalline and polycrystalline CVD diamond substrates for diamond electronics
Vikharev, A. L. Gorbachev, A. M.; Dukhnovsky, M. P.; Muchnikov, A. B.; Ratnikova, A. K.; Fedorov, Yu. Yu.
2012-02-15
The fabrication of diamond substrates in which single-crystalline and polycrystalline CVD diamond form a single wafer, and the epitaxial growth of diamond films on such combined substrates containing polycrystalline and (100) single-crystalline CVD diamond regions are studied.
Thermal diffusion boron doping of single-crystal natural diamond
NASA Astrophysics Data System (ADS)
Seo, Jung-Hun; Wu, Henry; Mikael, Solomon; Mi, Hongyi; Blanchard, James P.; Venkataramanan, Giri; Zhou, Weidong; Gong, Shaoqin; Morgan, Dane; Ma, Zhenqiang
2016-05-01
With the best overall electronic and thermal properties, single crystal diamond (SCD) is the extreme wide bandgap material that is expected to revolutionize power electronics and radio-frequency electronics in the future. However, turning SCD into useful semiconductors requires overcoming doping challenges, as conventional substitutional doping techniques, such as thermal diffusion and ion implantation, are not easily applicable to SCD. Here we report a simple and easily accessible doping strategy demonstrating that electrically activated, substitutional doping in SCD without inducing graphitization transition or lattice damage can be readily realized with thermal diffusion at relatively low temperatures by using heavily doped Si nanomembranes as a unique dopant carrying medium. Atomistic simulations elucidate a vacancy exchange boron doping mechanism that occurs at the bonded interface between Si and diamond. We further demonstrate selectively doped high voltage diodes and half-wave rectifier circuits using such doped SCD. Our new doping strategy has established a reachable path toward using SCDs for future high voltage power conversion systems and for other novel diamond based electronic devices. The novel doping mechanism may find its critical use in other wide bandgap semiconductors.
Thermal characterization and properties of a copper-diamond composite
Yang, Pin; Chavez, Thomas P.; DiAntonio, Christopher Brian; Coker, Eric Nicholas
2014-09-01
The thermal properties of a commercial copper-diamond composite were measured from below -50°C to above 200°C. The results of thermal expansion, heat capacity, and thermal diffusivity were reported. These data were used to calculate the thermal conductivity of the composite as a function of temperature in the thickness direction. These results are compared with estimated values based on a simple mixing rule and the temperature dependence of these physical properties is represented by curve fitting equations. These fitting equations can be used for thermal modeling of practical devices/systems at their operation temperatures. The results of the mixing rule showed a consistent correlation between the amount of copper and diamond in the composite, based on density, thermal expansion, and heat capacity measurements. However, there was a disparity between measured and estimated thermal diffusivity and thermal conductivity. These discrepancies can be caused by many intrinsic material issues such as lattice defects and impurities, but the dominant factor is attributed to the large uncertainty of the interfacial thermal conductance between diamond and copper.
The evaluation of radiation damage parameter for CVD diamond
NASA Astrophysics Data System (ADS)
Grilj, V.; Skukan, N.; Jakšić, M.; Pomorski, M.; Kada, W.; Kamiya, T.; Ohshima, T.
2016-04-01
There are a few different phenomenological approaches that aim to track the dependence of signal height in irradiated solid state detectors on the fluence of damaging particles. However, none of them are capable to provide a unique radiation hardness parameter that would reflect solely the material capability to withstand high radiation environment. To extract such a parameter for chemical vapor deposited (CVD) diamond, two different diamond detectors were irradiated with proton beams in MeV energy range and subjected afterwards to ion beam induced charge (IBIC) analysis. The change in charge collection efficiency (CCE) due to defects produced was investigated in context of a theoretical model that was developed on the basis of the adjoint method for linearization of the continuity equations of electrons and holes. Detailed modeling of measured data resulted with the first known value of the kσ product for diamond, where k represents the number of charge carriers' traps created per one simulated primary lattice vacancy and σ represents the charge carriers' capture cross section. As discussed in the text, this product could be considered as a true radiation damage parameter.