NASA Astrophysics Data System (ADS)
Yao, De-Liang; Siemens, D.; Bernard, V.; Epelbaum, E.; Gasparyan, A. M.; Gegelia, J.; Krebs, H.; Meißner, Ulf-G.
2016-05-01
We present the results of a third order calculation of the pion-nucleon scattering amplitude in a chiral effective field theory with pions, nucleons and delta resonances as explicit degrees of freedom. We work in a manifestly Lorentz invariant formulation of baryon chiral perturbation theory using dimensional regularization and the extended on-mass-shell renormalization scheme. In the delta resonance sector, the on mass-shell renormalization is realized as a complex-mass scheme. By fitting the low-energy constants of the effective Lagrangian to the S- and P -partial waves a satisfactory description of the phase shifts from the analysis of the Roy-Steiner equations is obtained. We predict the phase shifts for the D and F waves and compare them with the results of the analysis of the George Washington University group. The threshold parameters are calculated both in the delta-less and delta-full cases. Based on the determined low-energy constants, we discuss the pion-nucleon sigma term. Additionally, in order to determine the strangeness content of the nucleon, we calculate the octet baryon masses in the presence of decuplet resonances up to next-to-next-to-leading order in SU(3) baryon chiral perturbation theory. The octet baryon sigma terms are predicted as a byproduct of this calculation.
Matching Pion-Nucleon Roy-Steiner Equations to Chiral Perturbation Theory.
Hoferichter, Martin; Ruiz de Elvira, Jacobo; Kubis, Bastian; Meissner, Ulf-G
2015-11-01
We match the results for the subthreshold parameters of pion-nucleon scattering obtained from a solution of Roy-Steiner equations to chiral perturbation theory up to next-to-next-to-next-to-leading order, to extract the pertinent low-energy constants including a comprehensive analysis of systematic uncertainties and correlations. We study the convergence of the chiral series by investigating the chiral expansion of threshold parameters up to the same order and discuss the role of the Δ(1232) resonance in this context. Results for the low-energy constants are also presented in the counting scheme usually applied in chiral nuclear effective field theory, where they serve as crucial input to determine the long-range part of the nucleon-nucleon potential as well as three-nucleon forces. PMID:26588373
Elastic pion-nucleon scattering in chiral perturbation theory: A fresh look
NASA Astrophysics Data System (ADS)
Siemens, D.; Bernard, V.; Epelbaum, E.; Gasparyan, A.; Krebs, H.; Meißner, Ulf-G.
2016-07-01
Elastic pion-nucleon scattering is analyzed in the framework of chiral perturbation theory up to fourth order within the heavy-baryon expansion and a covariant approach based on an extended on-mass-shell renormalization scheme. We discuss in detail the renormalization of the various low-energy constants and provide explicit expressions for the relevant β functions and the finite subtractions of the power-counting breaking terms within the covariant formulation. To estimate the theoretical uncertainty from the truncation of the chiral expansion, we employ an approach which has been successfully applied in the most recent analysis of the nuclear forces. This allows us to reliably extract the relevant low-energy constants from the available scattering data at low energy. The obtained results provide clear evidence that the breakdown scale of the chiral expansion for this reaction is related to the Δ resonance. The explicit inclusion of the leading contributions of the Δ isobar is demonstrated to substantially increase the range of applicability of the effective field theory. The resulting predictions for the phase shifts are in an excellent agreement with the predictions from the recent Roy-Steiner-equation analysis of pion-nucleon scattering.
Chiral representation of the πN scattering amplitude and the pion-nucleon sigma term
NASA Astrophysics Data System (ADS)
Alarcón, J. M.; Camalich, J. Martin; Oller, J. A.
2012-03-01
We present a novel analysis of the πN scattering amplitude in Lorentz covariant baryon chiral perturbation theory renormalized in the extended-on-mass-shell scheme. This amplitude, valid up to O(p3) in the chiral expansion, systematically includes the effects of the Δ(1232) in the δ-counting, has the right analytic properties, and is renormalization-scale independent. This approach overcomes the limitations that previous chiral analyses of the πN scattering amplitude had, providing an accurate description of the partial wave phase shifts of the Karlsruhe-Helsinki and George-Washington groups up to energies just below the resonance region. We also study the solution of the Matsinos group which focuses on the parameterization of the data at low energies. Once the values of the low-energy constants are determined by adjusting the center-of-mass energy dependence of the amplitude to the scattering data, we obtain predictions on different observables. In particular, we extract an accurate value for the pion-nucleon sigma term, σπN. This allows us to avoid the usual method of extrapolation to the unphysical region of the amplitude. Our study indicates that the inclusion of modern meson-factory and pionic-atom data favors relatively large values of the sigma term. We report the value σπN=59(7)MeV and comment on implications that this result may have.
Schindler, M. R.; Fuchs, T.; Scherer, S.; Gegelia, J.
2007-02-15
We calculate the nucleon form factors G{sub A} and G{sub P} of the isovector axial-vector current and the pion-nucleon form factor G{sub {pi}}{sub N} in manifestly Lorentz-invariant baryon chiral perturbation theory up to and including order O(p{sup 4}). In addition to the standard treatment including the nucleon and pions, we also consider the axial-vector meson a{sub 1} as an explicit degree of freedom. This is achieved by using the reformulated infrared renormalization scheme. We find that the inclusion of the axial-vector meson effectively results in one additional low-energy coupling constant that we determine by a fit to the data for G{sub A}. The inclusion of the axial-vector meson results in an improved description of the experimental data for G{sub A}, while the contribution to G{sub P} is small.
Baryon fields with UL(3 ) ×UR(3 ) chiral symmetry. V. Pion-nucleon and kaon-nucleon Σ terms
NASA Astrophysics Data System (ADS)
Dmitrašinović, V.; Chen, Hua-Xing; Hosaka, Atsushi
2016-06-01
We have previously calculated the pion-nucleon Σπ N term in the chiral mixing approach with u ,d flavors only, and found the lower bound Σπ N≥(" close=")mu0+md0)">1 +16/3 sin2θ 3/2 (gA(0 )+gA(3 )) , where gA(0 ),gA(3 ) , are the flavor-singlet and the isovector axial couplings. With presently accepted values of current quark masses, this leads to Σπ N≥58.0 ±4.5 -6.5+11.4 MeV, which is in agreement with the values extracted from experiments, and substantially higher than most previous two-flavor calculations. The causes of this enhancement are: (1) the large, (16/3 ≃5.3 ), purely SUL(2 ) ×SUR(2 ) algebraic factor; (2) the admixture of the [(1 ,1/2 ) ⊕(1/2 ,1 ) ] chiral multiplet component in the nucleon, whose presence has been known for some time, but that had not been properly taken into account, yet. We have now extended these calculations of Σπ N to three light flavors, i.e., to SUL(3 ) ×SUR(3 ) multiplet mixing. Phenomenology of chiral SUL(3 ) ×SUR(3 ) multiplet mixing demands the presence of three chiral SUL(3 ) ×SUR(3 ) multiplets, viz. [(6 ,3 )⊕(3 ,6 )],[(3 ,3 ¯) ⊕(3 ¯,3 ) ] , and [(3 ¯,3 ) ⊕(3 ,3 ¯) ] , in order to successfully reproduce the baryons' flavor-octet and flavor-singlet axial current coupling constants, as well as the baryon anomalous magnetic moments. Here we use these previously obtained results, together with known constraints on the explicit chiral symmetry breaking in baryons to calculate the Σπ N term, but find no change of Σπ N from the above successful two-flavor result. The physical significance of these results lies in the fact that they show no need for q4q ¯ components, and in particular, no need for an s s ¯ component in the nucleon, in order to explain the large "observed" Σπ N value. We also predict the kaon-nucleon σ term ΣK N that is experimentally unknown, but may be calculable in lattice QCD.
Three pion nucleon coupling constants
NASA Astrophysics Data System (ADS)
Ruiz Arriola, E.; Amaro, J. E.; Navarro Pérez, R.
2016-08-01
There exist four pion nucleon coupling constants, fπ0pp, - fπ0nn, fπ+pn/2 and fπ-np/2 which coincide when up and down quark masses are identical and the electron charge is zero. While there is no reason why the pion-nucleon-nucleon coupling constants should be identical in the real world, one expects that the small differences might be pinned down from a sufficiently large number of independent and mutually consistent data. Our discussion provides a rationale for our recent determination fp2 = 0.0759(4),f 02 = 0.079(1),f c2 = 0.0763(6), based on a partial wave analysis of the 3σ self-consistent nucleon-nucleon Granada-2013 database comprising 6713 published data in the period 1950-2013.
Three pion nucleon coupling constants
NASA Astrophysics Data System (ADS)
Ruiz Arriola, E.; Amaro, J. E.; Navarro Pérez, R.
2016-08-01
There exist four pion nucleon coupling constants, fπ0pp, ‑ fπ0nn, fπ+pn/2 and fπ‑np/2 which coincide when up and down quark masses are identical and the electron charge is zero. While there is no reason why the pion-nucleon-nucleon coupling constants should be identical in the real world, one expects that the small differences might be pinned down from a sufficiently large number of independent and mutually consistent data. Our discussion provides a rationale for our recent determination fp2 = 0.0759(4),f 02 = 0.079(1),f c2 = 0.0763(6), based on a partial wave analysis of the 3σ self-consistent nucleon-nucleon Granada-2013 database comprising 6713 published data in the period 1950-2013.
Backward pion-nucleon scattering
F. Huang; Sibirtsev, Alex; Haidenbauer, Johann; Meissner, Ulf-G.
2010-02-01
A global analysis of the world data on differential cross sections and polarization asymmetries of backward pion-nucleon scattering for invariant collision energies above 3 GeV is performed in a Regge model. Including the $N_\\alpha$, $N_\\gamma$, $\\Delta_\\delta$ and $\\Delta_\\beta$ trajectories, we reproduce both angular distributions and polarization data for small values of the Mandelstam variable $u$, in contrast to previous analyses. The model amplitude is used to obtain evidence for baryon resonances with mass below 3 GeV. Our analysis suggests a $G_{39}$ resonance with a mass of 2.83 GeV as member of the $\\Delta_{\\beta}$ trajectory from the corresponding Chew-Frautschi plot.
Invited Parallel Talk: Forward pion-nucleon charge exchange reaction and Regge constraints
NASA Astrophysics Data System (ADS)
Huang, Fei; Sibirtsev, A.; Krewald, S.; Hanhart, C.; Haidenbauer, J.; Meißner, U.-G.
2009-12-01
We present our recent study of pion-nucleon charge exchange amplitudes above 2 GeV. We analyze the forward pion-nucleon charge exchange reaction data in a Regge model and compare the resulting amplitudes with those from the Karlsruhe-Helsinki and George-Washington-University partial-wave analyses. We explore possible high-energy constraints for theoretical baryon resonance analyses in the energy region above 2 GeV. Our results show that for the pion-nucleon charge exchange reaction, the appropriate energy region for matching meson-nucleon dynamics to diffractive scattering should be around 3 GeV for the helicity flip amplitude.
Quantum-mechanical picture of peripheral chiral dynamics
Granados, Carlos; Weiss, Christian
2015-08-28
The nucleon's peripheral transverse charge and magnetization densities are computed in chiral effective field theory. The densities are represented in first-quantized form, as overlap integrals of chiral light-front wave functions describing the transition of the nucleon to soft pion-nucleon intermediate states. The orbital motion of the pion causes a large left-right asymmetry in a transversely polarized nucleon. As a result, the effect attests to the relativistic nature of chiral dynamics [pion momenta k = O(M_{π})] and could be observed in form factor measurements at low momentum transfer.
Low-energy pion-nucleon scattering
Gibbs, W.R.; Ai, L.; Kaufmann, W.B.
1998-02-01
An analysis of low-energy charged pion-nucleon data from recent {pi}{sup {plus_minus}}p experiments is presented. From the scattering lengths and the Goldberger-Miyazawa-Oehme (GMO) sum rule we find a value of the pion-nucleon coupling constant of f{sup 2}=0.0756{plus_minus}0.0007. We also find, contrary to most previous analyses, that the scattering volumes for the P{sub 31} and P{sub 13} partial waves are equal, within errors, corresponding to a symmetry found in the Hamiltonian of many theories. For the potential models used, the amplitudes are extrapolated into the subthreshold region to estimate the value of the {Sigma} term. Off-shell amplitudes are also provided. {copyright} {ital 1998} {ital The American Physical Society}
Low-energy pion-nucleon scattering
NASA Astrophysics Data System (ADS)
Gibbs, W. R.; Ai, Li; Kaufmann, W. B.
1998-02-01
An analysis of low-energy charged pion-nucleon data from recent π+/-p experiments is presented. From the scattering lengths and the Goldberger-Miyazawa-Oehme (GMO) sum rule we find a value of the pion-nucleon coupling constant of f2=0.0756+/-0.0007. We also find, contrary to most previous analyses, that the scattering volumes for the P31 and P13 partial waves are equal, within errors, corresponding to a symmetry found in the Hamiltonian of many theories. For the potential models used, the amplitudes are extrapolated into the subthreshold region to estimate the value of the Σ term. Off-shell amplitudes are also provided.
Remarks on the pion-nucleon σ-term
NASA Astrophysics Data System (ADS)
Hoferichter, Martin; Ruiz de Elvira, Jacobo; Kubis, Bastian; Meißner, Ulf-G.
2016-09-01
The pion-nucleon σ-term can be stringently constrained by the combination of analyticity, unitarity, and crossing symmetry with phenomenological information on the pion-nucleon scattering lengths. Recently, lattice calculations at the physical point have been reported that find lower values by about 3σ with respect to the phenomenological determination. We point out that a lattice measurement of the pion-nucleon scattering lengths could help resolve the situation by testing the values extracted from spectroscopy measurements in pionic atoms.
Nuclear chiral dynamics and thermodynamics
NASA Astrophysics Data System (ADS)
Holt, Jeremy W.; Kaiser, Norbert; Weise, Wolfram
2013-11-01
This presentation reviews an approach to nuclear many-body systems based on the spontaneously broken chiral symmetry of low-energy QCD. In the low-energy limit, for energies and momenta small compared to a characteristic symmetry breaking scale of order 1 GeV, QCD is realized as an effective field theory of Goldstone bosons (pions) coupled to heavy fermionic sources (nucleons). Nuclear forces at long and intermediate distance scales result from a systematic hierarchy of one- and two-pion exchange processes in combination with Pauli blocking effects in the nuclear medium. Short distance dynamics, not resolved at the wavelengths corresponding to typical nuclear Fermi momenta, are introduced as contact interactions between nucleons. Apart from a set of low-energy constants associated with these contact terms, the parameters of this theory are entirely determined by pion properties and low-energy pion-nucleon scattering observables. This framework (in-medium chiral perturbation theory) can provide a realistic description of both isospin-symmetric nuclear matter and neutron matter, with emphasis on the isospin-dependence determined by the underlying chiral NN interaction. The importance of three-body forces is emphasized, and the role of explicit Δ(1232)-isobar degrees of freedom is investigated in detail. Nuclear chiral thermodynamics is developed and a calculation of the nuclear phase diagram is performed. This includes a successful description of the first-order phase transition from a nuclear Fermi liquid to an interacting Fermi gas and the coexistence of these phases below a critical temperature Tc. Density functional methods for finite nuclei based on this approach are also discussed. Effective interactions, their density dependence and connections to Landau Fermi liquid theory are outlined. Finally, the density and temperature dependences of the chiral (quark) condensate are investigated.
Hendrick, R.E.
1981-01-10
This report details progress toward completion of a long-term pion-nucleon partial wave analysis, summarizing results and conclusions to date. The report also discussed progress in using partial wave and resonance parameter results to test dynamical models of the baryon and in better understanding interquark forces within baryons.
Light-front representation of chiral dynamics in peripheral transverse densities
Granados, Carlos G.; Weiss, Christian
2015-07-31
The nucleon's electromagnetic form factors are expressed in terms of the transverse densities of charge and magnetization at fixed light-front time. At peripheral transverse distances b = O(M_pi^{-1}) the densities are governed by chiral dynamics and can be calculated model-independently using chiral effective field theory (EFT). We represent the leading-order chiral EFT results for the peripheral transverse densities as overlap integrals of chiral light-front wave functions, describing the transition of the initial nucleon to soft pion-nucleon intermediate states and back. The new representation (a) explains the parametric order of the peripheral transverse densities; (b) establishes an inequality between the spin-independent and -dependent densities; (c) exposes the role of pion orbital angular momentum in chiral dynamics; (d) reveals a large left-right asymmetry of the current in a transversely polarized nucleon and suggests a simple interpretation. The light-front representation enables a first-quantized, quantum-mechanical view of chiral dynamics that is fully relativistic and exactly equivalent to the second-quantized, field-theoretical formulation. It relates the charge and magnetization densities measured in low-energy elastic scattering to the generalized parton distributions probed in peripheral high-energy scattering processes. The method can be applied to nucleon form factors of other operators, e.g. the energy-momentum tensor.
Light-front representation of chiral dynamics in peripheral transverse densities
Granados, Carlos G.; Weiss, Christian
2015-07-31
The nucleon's electromagnetic form factors are expressed in terms of the transverse densities of charge and magnetization at fixed light-front time. At peripheral transverse distances b = O(M_pi^{-1}) the densities are governed by chiral dynamics and can be calculated model-independently using chiral effective field theory (EFT). We represent the leading-order chiral EFT results for the peripheral transverse densities as overlap integrals of chiral light-front wave functions, describing the transition of the initial nucleon to soft pion-nucleon intermediate states and back. The new representation (a) explains the parametric order of the peripheral transverse densities; (b) establishes an inequality between the spin-independentmore » and -dependent densities; (c) exposes the role of pion orbital angular momentum in chiral dynamics; (d) reveals a large left-right asymmetry of the current in a transversely polarized nucleon and suggests a simple interpretation. The light-front representation enables a first-quantized, quantum-mechanical view of chiral dynamics that is fully relativistic and exactly equivalent to the second-quantized, field-theoretical formulation. It relates the charge and magnetization densities measured in low-energy elastic scattering to the generalized parton distributions probed in peripheral high-energy scattering processes. The method can be applied to nucleon form factors of other operators, e.g. the energy-momentum tensor.« less
Pion-nucleon charge exchange amplitudes above 2 GeV
NASA Astrophysics Data System (ADS)
Huang, F.; Sibirtsev, A.; Krewald, S.; Hanhart, C.; Haidenbauer, J.; Meißner, U.-G.
2009-04-01
The amplitudes for the pion-nucleon charge exchange reaction of the Karlsruhe-Helsinki and the George-Washington-University partial-wave analyses are compared with those of a Regge-cut model with the aim to explore the possibility to provide high-energy constraints for theoretical baryon resonance analyses in the energy region above 2GeV.
Evidence for a Second F35 Pion-Nucleon Resonance near 2000 MeV
NASA Astrophysics Data System (ADS)
Manley, D. Mark
1984-06-01
A recent isobar-model, partial-wave analysis of πN-->ππN finds strong indications of the F35 pion-nucleon resonance belonging to the (70,L=2+) baryon multiplet. This conclusion is drawn from recent predictions of baryon decays obtained with baryon compositions determined by the Isgur-Karl quark model. The highly inelastic F35 resonance is observed through its dominant p-wave decay to ρN.
NASA Astrophysics Data System (ADS)
Ahmed, Mohammad W.; Gao, Haiyan; Weller, Henry R.; Holstein, Barry
2007-10-01
pt. A. Plenary session. Opening remarks: experimental tests of chiral symmetry breaking / A. M. Bernstein. [Double pie symbols] scattering / H. Leutwyler. Chiral effective field theory in a [Triangle]-resonance region / V. Pascalutsa. Some recent developments in chiral perturbation theory / Ulf-G. Mei ner. Chiral extrapolation and nucleon structure from the lattice / R.D. Young. Recent results from HAPPEX / R. Michaels. Chiral symmetries and low energy searches for new physics / M.J. Ramsey-Musolf. Kaon physics: recent experimental progress / M. Moulson. Status of the Cabibbo angle / V. Cirigliano. Lattice QCD and nucleon spin structure / J.W. Negele. Spin sum rules and polarizabilities: results from Jefferson lab / J-P Chen. Compton scattering and nucleon polarisabilities / Judith A. McGovern. Virtual compton scattering at MIT-bates / R. Miskimen. Physics results from the BLAST detector at the BATES accelerator / R.P. Redwine. The [Pie sympbol]NN system, recent progress / C. Hanhart. Application of chiral nuclear forces to light nuclei / A. Nogga. New results on few-body experiments at low energy / Y. Nagai. Few-body lattice calculations / M.J. Savage. Research opportunities at the upgraded HI?S facility / H.R. Weller -- pt. B. Goldstone boson dynamics. Working group summary: Goldstone Boson dynamics / G. Colangelo and S. Giovannella. Recent results on radiative Kaon decays from NA48 and NA48/2 / S.G. López. Cusps in K-->3 [Pie symbol] decays / B. Kubis. Recent KTeV results on radiative Kaon decays / M.C. Ronquest. The [Double pie symbols] scattering amplitude / J.R. Peláez. Determination of the Regge parameters in the [Double pie symbols] scattering amplitude / I. Caprini. e+e- Hadronic cross section measurement at DA[symbol]NE with the KLOE detector / P. Beltrame. Measurement of the form factors of e+e- -->2([Pie symbol]+[Pie symbol]-), pp and the resonant parameters of the heavy charmonia at BES / H. Hu. Measurement of e+e- multihadronic cross section below 4
Light-front representation of chiral dynamics with Δ isobar and large- N c relations
NASA Astrophysics Data System (ADS)
Granados, C.; Weiss, C.
2016-06-01
Transverse densities describe the spatial distribution of electromagnetic current in the nucleon at fixed light-front time. At peripheral distances b = O( M π - 1 ) the densities are governed by chiral dynamics and can be calculated model-independently using chiral effective field theory (EFT). Recent work has shown that the EFT results can be represented in first-quantized form, as overlap integrals of chiral light-front wave functions describing the transition of the nucleon to soft-pion-nucleon intermediate states, resulting in a quantum-mechanical picture of the peripheral transverse densities. We now extend this representation to include intermediate states with Δ isobars and implement relations based on the large- N c limit of QCD. We derive the wave function overlap formulas for the Δ contributions to the peripheral transverse densities by way of a three-dimensional reduction of relativistic chiral EFT expressions. Our procedure effectively maintains rotational invariance and avoids the ambiguities with higher-spin particles in the light-front time-ordered approach. We study the interplay of π N and πΔ intermediate states in the quantum-mechanical picture of the densities in a transversely polarized nucleon. We show that the correct N c -scaling of the charge and magnetization densities emerges as the result of the particular combination of currents generated by intermediate states with degenerate N and Δ. The off-shell behavior of the chiral EFT is summarized in contact terms and can be studied easily. The methods developed here can be applied to other peripheral densities and to moments of the nucleon's generalized parton distributions.
Light-front representation of chiral dynamics with Δ isobar and large-Nc relations
Granados, C.; Weiss, C.
2016-06-13
Transverse densities describe the spatial distribution of electromagnetic current in the nucleon at fixed light-front time. At peripheral distances b = O(Mπ–1) the densities are governed by chiral dynamics and can be calculated model-independently using chiral effective field theory (EFT). Recent work has shown that the EFT results can be represented in first-quantized form, as overlap integrals of chiral light-front wave functions describing the transition of the nucleon to soft-pion-nucleon intermediate states, resulting in a quantum-mechanical picture of the peripheral transverse densities. We now extend this representation to include intermediate states with Δ isobars and implement relations based on themore » large-Nc limit of QCD. We derive the wave function overlap formulas for the Δ contributions to the peripheral transverse densities by way of a three-dimensional reduction of relativistic chiral EFT expressions. Our procedure effectively maintains rotational invariance and avoids the ambiguities with higher-spin particles in the light-front time-ordered approach. We study the interplay of πN and πΔ intermediate states in the quantum-mechanical picture of the densities in a transversely polarized nucleon. We show that the correct Nc-scaling of the charge and magnetization densities emerges as the result of the particular combination of currents generated by intermediate states with degenerate N and Δ. The off-shell behavior of the chiral EFT is summarized in contact terms and can be studied easily. As a result, the methods developed here can be applied to other peripheral densities and to moments of the nucleon's generalized parton distributions.« less
a Phenomenological Determination of the Pion-Nucleon Scattering Lengths from Pionic Hydrogen
NASA Astrophysics Data System (ADS)
Ericson, T. E. O.; Loiseau, B.; Wycech, S.
A model independent expression for the electromagnetic corrections to a phenomenological hadronic pion-nucleon (πN) scattering length ah, extracted from pionic hydrogen, is obtained. In a non-relativistic approach and using an extended charge distribution, these corrections are derived up to terms of order α2 log α in the limit of a short-range hadronic interaction. We infer ahπ ^-p=0.0870(5)m-1π which gives for the πNN coupling through the GMO relation g2π ^± pn/(4π )=14.04(17).
Double-doorway model for pion-nucleon elastic scattering in the [ital S][sub 11] channel
McLeod, R.J. ); Ernst, D.J. )
1994-02-01
Resonance energy pion-nucleon elastic scattering in the [ital S][sub 11] channel is modeled by assuming that the pion plus nucleon couple to two resonances, the resonances couple to inleastic channels, but there is no direct coupling of the pion-nucleon channel to the inelastic channels. The model is solved by matrix [ital N]/[ital D] methods. The coupling of the inelastic channels to the elastic channel is taken directly from data. Using form factors from the constituent quark model, we find the model is able to reproduce the experimentally determined pion-nucleon phases in the [ital S][sub 11] channel over the resonance region and that the resonance part of the amplitude is negligible at low energies.
Catalysis of dynamical chiral symmetry breaking by chiral chemical potential
NASA Astrophysics Data System (ADS)
Braguta, V. V.; Kotov, A. Yu.
2016-05-01
In this paper, we study the properties of media with chiral imbalance parametrized by chiral chemical potential. It is shown that depending on the strength of interaction between constituents in the media the chiral chemical potential either creates or enhances dynamical chiral symmetry breaking. Thus, the chiral chemical potential plays the role of the catalyst of dynamical chiral symmetry breaking. Physically, this effect results from the appearance of the Fermi surface and additional fermion states on this surface, which take part in dynamical chiral symmetry breaking. An interesting conclusion which can be drawn is that at sufficiently small temperature chiral plasma is unstable with respect to condensation of Cooper pairs and dynamical chiral symmetry breaking even for vanishingly small interactions between constituents.
The width of the Roper resonance in baryon chiral perturbation theory
NASA Astrophysics Data System (ADS)
Gegelia, Jambul; Meißner, Ulf-G.; Yao, De-Liang
2016-09-01
We calculate the width of the Roper resonance at next-to-leading order in a systematic expansion of baryon chiral perturbation theory with pions, nucleons, and the delta and Roper resonances as dynamical degrees of freedom. Three unknown low-energy constants contribute up to the given order. One of them can be fixed by reproducing the empirical value for the width of the Roper decay into a pion and a nucleon. Assuming that the remaining two couplings of the Roper interaction take values equal to those of the nucleon, the result for the width of the Roper decaying into a nucleon and two pions is consistent with the experimental value.
A relativistic meson-exchange model of pion-nucleon scattering
Lee, T.S.H.; Hung, C.T.; Yang, S.N.
1995-08-01
Pion-nucleon scattering is investigated using the Kadshevsky three-dimensional reduction of the Bethe-Salpeter equation. The resulting potential includes the direct and crossed N and {Delta} terms, and the t-channel {sigma}- and {rho}-exchange terms. The nucleon-pole condition is imposed to define the renormalization of the nucleon mass and the {pi}NN coupling constant. A mixture of the scalar and vector {sigma}{pi}{pi} couplings is introduced to simulate the broad width of the s-wave correlated two-pion exchange mechanism. Good descriptions of the {pi}N phase shifts up to 400 MeV have been obtained in all S- and P-waves. The off-shell behavior for our model differs significantly from that obtained using different reductions. A paper describing our results was published.
Pion-Nucleon Scattering and Analysis from threshold to the N*(1440) Resonance Region
NASA Astrophysics Data System (ADS)
Sadler, Michael; Watson, Shon; Stahov, Jugoslav
2008-10-01
Many measurements for pion-nucleon scattering from threshold to the N*(1440) resonance region have been made since 1980, when the landmark Karlsruhe-Helsinki (KH) and Carnegie Mellon-Berkeley (CMB) partial wave analyses (PWA) were completed. These measurements consist of differential cross sections and analyzing powers for elastic scattering and charge exchange. Spin rotation parameters for elastic scattering in the momentum interval 0.4 -- 0.7 GeV/c have also been obtained. The program culminated with measurements of π-p -> Neutrals (charge exchange, multiple pi-zero final states, eta production, and inverse photoproduction) using the Crystal Ball at BNL. Resonance parameters for the N*(1440) in the Review of Particle Physics by the Particle Data Group have been obtained from the KH and CMB analyses. The 2006 edition also includes the analysis by George Washington University (GWU) ``for averages, fits, limits, etc.'', but the parameters were unchanged. An overview of the data will be presented along with comparisons to PWA.
Determination of the pion-nucleon coupling constant and scattering lengths
NASA Astrophysics Data System (ADS)
Ericson, T. E.; Loiseau, B.; Thomas, A. W.
2002-07-01
We critically evaluate the isovector Goldberger-Miyazawa-Oehme (GMO) sum rule for forward πN scattering using the recent precision measurements of π-p and π-d scattering lengths from pionic atoms. We deduce the charged-pion-nucleon coupling constant, with careful attention to systematic and statistical uncertainties. This determination gives, directly from data, g2c(GMO)/ 4π=14.11+/-0.05(statistical)+/-0.19(systematic) or f2c/4π=0.0783(11). This value is intermediate between that of indirect methods and the direct determination from backward np differential scattering cross sections. We also use the pionic atom data to deduce the coherent symmetric and antisymmetric sums of the pion-proton and pion-neutron scattering lengths with high precision, namely, (aπ-p+aπ-n)/2=[- 12+/-2(statistical)+/-8(systematic)]×10-4 m-1π and (aπ-p-aπ- n)/2=[895+/-3(statistical)+/-13 (systematic)]×10-4 m-1π. For the need of the present analysis, we improve the theoretical description of the pion-deuteron scattering length.
High-Precision Determination of the Pion-Nucleon σ Term from Roy-Steiner Equations.
Hoferichter, Martin; Ruiz de Elvira, Jacobo; Kubis, Bastian; Meißner, Ulf-G
2015-08-28
We present a determination of the pion-nucleon (πN) σ term σ_{πN} based on the Cheng-Dashen low-energy theorem (LET), taking advantage of the recent high-precision data from pionic atoms to pin down the πN scattering lengths as well as of constraints from analyticity, unitarity, and crossing symmetry in the form of Roy-Steiner equations to perform the extrapolation to the Cheng-Dashen point in a reliable manner. With isospin-violating corrections included both in the scattering lengths and the LET, we obtain σ_{πN}=(59.1±1.9±3.0) MeV=(59.1±3.5) MeV, where the first error refers to uncertainties in the πN amplitude and the second to the LET. Consequences for the scalar nucleon couplings relevant for the direct detection of dark matter are discussed. PMID:26371645
Including the {delta}(1232) resonance in baryon chiral perturbation theory
Hacker, C.; Wies, N.; Scherer, S.; Gegelia, J.
2005-11-01
Baryon chiral perturbation theory with explicit {delta}(1232) degrees of freedom is considered. The most general interactions of pions, nucleons, and {delta} consistent with all underlying symmetries as well as with the constraint structure of higher-spin fields are constructed. By use of the extended on-mass-shell renormalization scheme, a manifestly Lorentz-invariant effective-field theory with a systematic power counting is obtained. As applications, we discuss the mass of the nucleon, the pion-nucleon {sigma} term, and the pole of the {delta} propagator.
The effective chiral Lagrangian from the theta term
Mereghetti, E.; Hockings, W.H.; Kolck, U. van
2010-11-15
We construct the effective chiral Lagrangian involving hadronic and electromagnetic interactions originating from the QCD {theta}-bar term. We impose vacuum alignment at both quark and hadronic levels, including field redefinitions to eliminate pion tadpoles. We show that leading time-reversal-violating (TV) hadronic interactions are related to isospin-violating interactions that can in principle be determined from charge-symmetry-breaking experiments. We discuss the complications that arise from TV electromagnetic interactions. Some implications of the expected sizes of various pion-nucleon TV interactions are presented, and the pion-nucleon form factor is used as an example.
Color Confinement and Dynamical Chiral Symmetry Breaking
NASA Astrophysics Data System (ADS)
Nakamura, Naoki; Suzuki, Tsuneo
We study the relation between the quark confinement and the dynamical chiral symmetry breaking in SU(2) QCD by deriving an effective Lagrangian of a monopole field and the chiral fields from the dual Ginzburg-Landau type Lagrangian(DGL Lagrangian)…
Sadler, M.E.; Isenhower, L.D.
1992-02-15
This report discusses research on the following topics: pion-nucleon interactions; detector tomography facility; nuclear dependence of charm and beauty quark production and a study of two-prong decays of neutral D and B mesons; N* collaboration at CEBAF; and pilac experiments. (LSP)
Four-nucleon force in chiral effective field theory
Evgeny Epelbaum
2005-10-25
We derive the leading contribution to the four--nucleon force within the framework of chiral effective field theory. It is governed by the exchange of pions and the lowest--order nucleon--nucleon contact interaction and includes effects due to the nonlinear pion--nucleon couplings and the pion self interactions constrained by the chiral symmetry of QCD. The resulting 4NF does not contain any unknown parameters and can be tested in future few--and many--nucleon studies.
Static and dynamic effects of chirality in dielectric media
NASA Astrophysics Data System (ADS)
Lakes, R. S.
2016-09-01
Chiral dielectrics are considered from the perspective of continuum representations of spatial heterogeneity. Static effects in isotropic chiral dielectrics are predicted, provided the electric field has nonzero third spatial derivatives. The effects are compared with static chiral phenomena in Cosserat elastic materials which obey generalized continuum constitutive equations. Dynamic monopole-like magnetic induction is predicted in chiral dielectric media.
Chiral damping in magnetic domain walls dynamics
NASA Astrophysics Data System (ADS)
Jué, Emilie
Domain wall (DW) motion in materials with structural inversion asymmetry (SIA) and high spin-orbit coupling has attracted much interest in the recent years due to the discovery of unexpected physical mechanisms. Especially, it has been shown that the DW dynamics in such materials can be explained by chiral DWs with (partly or fully) Néel structure, whose stability derives from an interfacial Dzyaloshinskii-Moriya interaction (DMI). In this work, we show that DMI is not the only effect inducing chiral dynamics and demonstrate the existence of a chiral damping. This result is supported by the study of the asymmetry induced by an in-plane magnetic field on field induced domain wall motion in perpendicularly magnetized asymmetric Pt/Co/Pt trilayers. Using time reversal properties, we show that this asymmetry cannot be attributed to an effective field but originates from a purely dissipative mechanism. The observation of chiral damping, not only enriches the spectrum of physical phenomena engendered by the SIA, but since it can coexist with DMI it is essential for conceiving DW and skyrmion devices
Threshold pion production in proton-proton collisions at NNLO in chiral EFT
NASA Astrophysics Data System (ADS)
Baru, V.; Epelbaum, E.; Filin, A. A.; Hanhart, C.; Krebs, H.; Myhrer, F.
2016-05-01
The reaction NN → NN π offers a good testing ground for chiral effective field theory at intermediate energies. It challenges our understanding of the first inelastic channel in nucleon-nucleon scattering and of the charge symmetry breaking pattern in hadronic reactions. In our previous studies, we presented a complete calculation of the pion production operator for s -wave pions up-to-and-including next-to-next-to-leading order (NNLO) in the formulation of chiral effective field theory, which includes pions, nucleons and Δ(1232) degrees of freedom. In this paper we calculate the near-threshold cross section for the pp → d π+ reaction by performing the convolution of the obtained operators with nuclear wave functions based on modern phenomenological and chiral potentials. The available chiral NN wave functions are constructed with a cutoff comparable with the momentum transfer scale inherent in pion production reactions. Hence, a significant portion of the dynamical intermediate-range physics is thereby cut off by them. On the other hand, the NNLO amplitudes evaluated with phenomenological wave functions appear to be largely independent of the NN model used and give corrections to the dominant leading-order contributions as expected from dimensional analysis. The result gives support to the counting scheme used to classify the pion production operators, which is a precondition for a reliable investigation of the chirally suppressed neutral pion production. The explicit inclusion of the Δ(1232) is found to be important but smaller than expected due to cancellations.
On Gauge Independent Dynamical Chiral Symmetry Breaking
Bashir, A.; Raya, A.
2006-09-25
Schwinger-Dyson equations (SDEs) are an ideal framework to study nonperturbative phenomena such as dynamical chiral symmetry breaking (DCSB). Loss of gauge invariance is an obstacle to achieve fully reliable predictions from these equations. In addition to Ward-Green-Takahashi identity (WGTI), Landau-Khalatnikov-Fradkin transformations (LKFT) also play an important role in restoring the said invariance at the level of physical observables. On one hand, they impose useful constraints on the transverse part of the fermion-boson vertex and on the other, they govern the change in dynamically generated fermion propagator with a variation of gauge. We consider the latter in this article and study the gauge (in)dependence of chiral condensate in quantum electrodynamics in (2+1) space-time dimensions (QED3)
Pion momentum distributions in the nucleon in chiral effective theory
Burkardt, Matthias R.; Hendricks, K. S.; Ji, Cheung Ryong; Melnitchouk, Wally; Thomas, Anthony W.
2013-03-01
We compute the light-cone momentum distributions of pions in the nucleon in chiral effective theory using both pseudovector and pseudoscalar pion--nucleon couplings. For the pseudovector coupling we identify $\\delta$-function contributions associated with end-point singularities arising from the pion-nucleon rainbow diagrams, as well as from pion tadpole diagrams which are not present in the pseudoscalar model. Gauge invariance is demonstrated, to all orders in the pion mass, with the inclusion of Weinberg-Tomozawa couplings involving operator insertions at the $\\pi NN$ vertex. The results pave the way for phenomenological applications of pion cloud models that are manifestly consistent with the chiral symmetry properties of QCD.
Nucleon resonances and pion-nucleon interaction in nuclear matter above the [Delta] resonance energy
Arima, M. ); Masutani, K. ); Seki, R. Department of Physics, California State University, Northridge, California 91330 )
1995-01-01
We investigate the [pi]-nucleon interaction in nuclear matter around [radical][ital s] =1.5 GeV by examining dynamical modifications of [ital N][sup *] resonances microscopically. The pion production through the [pi][Delta] channel is suppressed appreciably in nuclear matter because the pion produced is strongly distorted through a [Delta] formation with a neighboring nucleon. This effect makes the width of [ital N](1520) smaller and the mass larger in nuclear medium than in free space, and the [pi][ital N] [ital D][sub 13]-wave amplitude loses much of its inelasticity. A similar situation arises with [ital N](1535) and the [pi][ital N] [ital S][sub 11]-wave amplitude because the [eta][ital N] channel is suppressed by Pauli blocking of the nucleus that accompanies [eta]. The total widths of [ital N][sup *] in nuclear medium, however, could be larger than in free space because of their spreading potentials.
Chiral-odd TMDs in Drell-Yan processes
NASA Astrophysics Data System (ADS)
Lu, Zhun
2014-01-01
We calculate the Boer-Mulders function of the pion by applying the MIT bag model, and compare the result with that from the spectator model. We then study the azimuthal asymmetries contributed by the chiral-odd transverse momentum distributions in pion-nucleon Drell-Yan process at COMPASS and in proton-proton Drell-Yan process at RHIC, J-PARC, E906 and NICA.
Skyrmion dynamics in chiral ferromagnets
NASA Astrophysics Data System (ADS)
Komineas, Stavros; Papanicolaou, Nikos
2015-08-01
We study the dynamics of skyrmions in Dzyaloshinskii-Moriya materials with easy-axis anisotropy. An important link between topology and dynamics is established through the construction of unambiguous conservation laws obtained earlier in connection with magnetic bubbles and vortices. In particular, we study the motion of a topological skyrmion with skyrmion number Q =1 and a nontopological skyrmionium with Q =0 under the influence of an applied field gradient. The Q =1 skyrmion undergoes Hall motion perpendicular to the direction of the field gradient with a drift velocity proportional to the gradient. In contrast, the nontopological Q =0 skyrmionium is accelerated in the direction of the field gradient, thus exhibiting ordinary Newtonian motion. When the applied field is switched off the Q =1 skyrmion is spontaneously pinned around a fixed guiding center, whereas the Q =0 skyrmionium moves with constant velocity v . We give a systematic calculation of a skyrmionium traveling with any constant velocity v that is smaller than a critical velocity vc.
Constructing equivalent effective chiral Lagrangians: A systematic approach
Kang, K. ); Pantziris, A. . Department of Physics Brooklyn College of the City University of New York, Brooklyn, New York . Center for Nuclear Theory)
1991-01-01
We demonstrate a systematic method of constructing physically equivalent effective chiral Lagrangians based on the symmetry properties of low-energy hadron physics. We start by building the most general Lagrangian describing pion-nucleon systems within the chiral SU(2){sub {ital L}}{times}SU(2){sub {ital R}} context. The symmetry is then enlarged to include additional Goldstone bosons such as the axion of the Peccei-Quinn symmetry. The vector and axial-vector mesons are introduced in the context of a gauge chiral model for completeness. We work out explicitly a specific example of the equivalence of effective Lagrangian models for the nucleon-nucleon-axion bremsstrahlung process.
Sadler, M.E.; Isenhower, L.D.
1992-02-15
This report discusses research on the following topics: pion-nucleon interactions; detector tomography facility; nuclear dependence of charm and beauty quark production and a study of two-prong decays of neutral D and B mesons; N* collaboration at CEBAF; and pilac experiments. (LSP)
Instantons, chiral dynamics, and hadronic resonances
Cristoforetti, M.; Faccioli, P.; Traini, M.
2007-03-01
We use the interacting instanton liquid model (IILM) as a tool to study the role played by the chiral interactions in the lowest-lying vector and axial-vector meson resonances. We find that narrow a{sub 1} and {rho} meson resonances can be generated by instanton-induced chiral forces, even in the absence of confinement. In the IILM, these hadrons are found to have masses only about 30% larger than the experimental value and small width < or approx. 10-50 MeV. This result suggests that chiral interactions are very important in these systems and provide most of their mass. We explore the decaying patterns of the {rho} meson, in the absence of confinement. We argue that, in our model where only chiral forces are switched on, this meson decays dissociating into its quark-antiquark constituents.
Raffaini, Giuseppina; Ganazzoli, Fabio
2015-12-18
The separation of enantiomeric chiral nanotubes that can form non-covalent complexes with an unlike stability upon adsorption of chiral molecules is a process of potential interest in different fields and applications. Using fully atomistic molecular dynamics simulations, we report in this paper a theoretical study of the adsorption and denaturation of an oligopeptide formed by 16 chiral amino acids having a helical structure in the native state on both the inner and the outer surface of the chiral (10, 20) and (20, 10) single-walled carbon nanotubes having an opposite handedness, and of the armchair (16, 16) nanotube with a similar diameter for comparison. In the final adsorbed state, the oligopeptide loses in all cases its native helical conformation, assuming elongated geometries that maximize its contact with the surface through all the 16 amino acids. We find that the complexes formed by the two chiral nanotubes and the chosen oligopeptide have a strongly unlike stability both when adsorption takes place on the outer convex surface of the nanotube, and when it occurs on the inner concave surface. Thus, our molecular simulations indicate that separation of chiral, enantiomeric carbon nanotubes for instance by chromatographic methods can indeed be carried out using oligopeptides of a sufficient length.
Chiral dynamics and peripheral transverse densities
Granados, Carlos G.; Weiss, Christian
2014-01-01
In the partonic (or light-front) description of relativistic systems the electromagnetic form factors are expressed in terms of frame-independent charge and magnetization densities in transverse space. This formulation allows one to identify the chiral components of nucleon structure as the peripheral densities at transverse distances b = O(M{sub {pi}}{sup -1}) and compute them in a parametrically controlled manner. A dispersion relation connects the large-distance behavior of the transverse charge and magnetization densities to the spectral functions of the Dirac and Pauli form factors near the two--pion threshold at timelike t = 4 M{ sub {pi}}{sup 2}, which can be computed in relativistic chiral effective field theory. Using the leading-order approximation we (a) derive the asymptotic behavior (Yukawa tail) of the isovector transverse densities in the "chiral" region b = O(M{sub {pi}}{sup -1}) and the "molecular" region b = O(M{sub N}{sup 2}/M{sub {pi}}{sup 3}); (b) perform the heavy-baryon expansion of the transverse densities; (c) explain the relative magnitude of the peripheral charge and magnetization densities in a simple mechanical picture; (d) include Delta isobar intermediate states and study the peripheral transverse densities in the large-N{ sub c} limit of QCD; (e) quantify the region of transverse distances where the chiral components of the densities are numerically dominant; (f) calculate the chiral divergences of the b{sup 2}-weighted moments of the isovector transverse densities (charge and anomalous magnetic radii) in the limit M{sub {pi}} -> 0 and determine their spatial support. Our approach provides a concise formulation of the spatial structure of the nucleon's chiral component and offers new insights into basic properties of the chiral expansion. It relates the information extracted from low-t elastic form factors to the generalized parton distributions probed in peripheral high-energy scattering processes.
Hybrid chiral metamaterials by dynamic shadowing growth
NASA Astrophysics Data System (ADS)
Gibbs, John; Fischer, Peer; Mark, Andrew; Eslami, Sahand; Lee, Tung-Chun
2015-03-01
Coupling optical and magnetic properties is possible in metamaterials and in higher-order magnetic field induced optical activities. Here, we show that these two mechanisms can be combined in nanostructures that are simultaneously ferromagnetic, chiral, and plasmonically resonant. In this talk, a short description of the fabrication of optically active helical metamaterials will first be given, followed by the highlighting of the materials' enhanced optical properties. Giant circular dichroism (CD) and optical rotatory dispersion (ORD) in the visible arise from helical plasmonic modes within the individual structures and can be tuned by altering the material composition, i.e. nanoalloys or nanocomposites, and/or by changing the structures' morphologies. By fabricating metamaterials which exhibit both strong CD and are ferromagnetic at room temperature, higher order terms in the generalized dielectric function in the presence of a B-field can be measured easily. In particular, magnetochiral dichroism (MChD) is a cross-term between chirality and an applied external B-field which has only been measured in crystals and molecules, but never in a metamaterial. We show that arrays of helical Ni nanostructures, due to the plasmonic nature of Ni, their chirality, as well as the fact they retain their ferromagnetism even at scales comparable to the average ferromagnetic domain size, exhibit an MChD signal that is much more pronounced in a metamaterial and can therefore be easily measured in the laboratory.
Chiral perturbation theory with nucleons
Meissner, U.G.
1991-09-01
I review the constraints posed on the interactions of pions, nucleons and photons by the spontaneously broken chiral symmetry of QCD. The framework to perform these calculations, chiral perturbation theory, is briefly discussed in the meson sector. The method is a simultaneous expansion of the Greens functions in powers of external moments and quark masses around the massless case, the chiral limit. To perform this expansion, use is made of a phenomenological Lagrangian which encodes the Ward-identities and pertinent symmetries of QCD. The concept of chiral power counting is introduced. The main part of the lectures of consists in describing how to include baryons (nucleons) and how the chiral structure is modified by the fact that the nucleon mass in the chiral limit does not vanish. Particular emphasis is put on working out applications to show the strengths and limitations of the methods. Some processes which are discussed are threshold photopion production, low-energy compton scattering off nucleons, {pi}N scattering and the {sigma}-term. The implications of the broken chiral symmetry on the nuclear forces are briefly described. An alternative approach, in which the baryons are treated as very heavy fields, is touched upon.
Ogino, Yoshiyuki; Asahi, Toru
2015-05-21
In this study, systems of complicated pathways involved in chiral drug metabolism were investigated. The development of chiral drugs resulted in significant improvement in the remedies available for the treatment of various severe sicknesses. Enantiopure drugs undergo various biological transformations that involve chiral inversion and thus result in the generation of multiple enantiomeric metabolites. Identification of the specific active substances determining a given drug׳s efficacy among such a mixture of different metabolites remains a challenge. To comprehend this complexity, we constructed a mathematical model representing the complicated metabolic pathways simultaneously involving chiral inversion. Moreover, this model is applied to the metabolism of thalidomide, which has recently been revived as a potentially effective prescription drug for a number of intractable diseases. The numerical simulation results indicate that retained chirality in the metabolites reflects the original chirality of the unmetabolized drug, and a higher level of enantiomeric purity is preserved during spontaneous degradation. In addition, chirality remaining after equilibration is directly related to the rate constant not only for chiral inversion but also for generation and degradation. Furthermore, the retention of chirality is quantitatively predictable using this combination of kinetic parameters. Our simulation results well explain the behavior of thalidomide in the practical biological experimental data. Therefore, this model promises a comprehensive understanding of dynamic metabolic systems involving chiral drugs that express multiple enantiospecific drug efficacies.
Ogino, Yoshiyuki; Asahi, Toru
2015-05-21
In this study, systems of complicated pathways involved in chiral drug metabolism were investigated. The development of chiral drugs resulted in significant improvement in the remedies available for the treatment of various severe sicknesses. Enantiopure drugs undergo various biological transformations that involve chiral inversion and thus result in the generation of multiple enantiomeric metabolites. Identification of the specific active substances determining a given drug׳s efficacy among such a mixture of different metabolites remains a challenge. To comprehend this complexity, we constructed a mathematical model representing the complicated metabolic pathways simultaneously involving chiral inversion. Moreover, this model is applied to the metabolism of thalidomide, which has recently been revived as a potentially effective prescription drug for a number of intractable diseases. The numerical simulation results indicate that retained chirality in the metabolites reflects the original chirality of the unmetabolized drug, and a higher level of enantiomeric purity is preserved during spontaneous degradation. In addition, chirality remaining after equilibration is directly related to the rate constant not only for chiral inversion but also for generation and degradation. Furthermore, the retention of chirality is quantitatively predictable using this combination of kinetic parameters. Our simulation results well explain the behavior of thalidomide in the practical biological experimental data. Therefore, this model promises a comprehensive understanding of dynamic metabolic systems involving chiral drugs that express multiple enantiospecific drug efficacies. PMID:25791284
Mori, Keiji; Itakura, Tsubasa; Akiyama, Takahiko
2016-09-12
Reported herein is an enantiodivergent synthesis of chiral biaryls by a chiral phosphoric acid catalyzed asymmetric transfer hydrogenation reaction. Upon treatment of biaryl lactols with aromatic amines and a Hantzsch ester in the presence of chiral phosphoric acid, dynamic kinetic resolution (DKR) involving a reductive amination reaction proceeded smoothly to furnish both R and S isomers of chiral biaryls with excellent enantioselectivities by proper choice of hydroxyaniline derivative. This trend was observed in wide variety of substrates, and various chiral biphenyl and phenyl naphthyl adducts were synthesized with satisfactory enantioselectivities in enantiodivergent fashion. The enantiodivergent synthesis of synthetically challenging, chiral o-tetrasubstituted biaryls were also accomplished, and suggests high synthetic potential of the present method. PMID:27491630
Effective KN interaction based on chiral SU(3) dynamics
Hyodo, Tetsuo; Weise, Wolfram
2008-03-15
The effective KN interaction based on chiral SU(3) coupled-channel dynamics is derived and its extrapolation below the KN threshold is studied in detail. Starting from the coupled-channel scattering equations, we eliminate the channels other than KN and obtain an effective interaction in the single KN channel. An equivalent local potential in coordinate space is constructed such as to reproduce the full scattering amplitude of the chiral SU(3) coupled-channel framework. We discuss several realistic chiral SU(3)-based models in comparison to reach conclusions about the uncertainties involved. It turns out that, in the region relevant to the discussion of deeply bound K-nuclear few-body systems, the resulting energy-dependent, equivalent local potential is substantially less attractive than the one suggested in previous purely phenomenological treatments.
Communication: The influence of vibrational parity in chiral photoionization dynamics
Powis, Ivan
2014-03-21
A pronounced vibrational state dependence of photoelectron angular distributions observed in chiral photoionization experiments is explored using a simple, yet realistic, theoretical model based upon the transiently chiral molecule H{sub 2}O{sub 2}. The adiabatic approximation is used to separate vibrational and electronic wavefunctions. The full ionization matrix elements are obtained as an average of the electronic dipole matrix elements over the vibrational coordinate, weighted by the product of neutral and ion state vibrational wavefunctions. It is found that the parity of the vibrational Hermite polynomials influences not just the amplitude, but also the phase of the transition matrix elements, and the latter is sufficient, even in the absence of resonant enhancements, to account for enhanced vibrational dependencies in the chiral photoionization dynamics.
Chiral symmetry restoration versus deconfinement in heavy-ion collisions at high baryon density
NASA Astrophysics Data System (ADS)
Cassing, W.; Palmese, A.; Moreau, P.; Bratkovskaya, E. L.
2016-01-01
We study the production of strange hadrons in nucleus-nucleus collisions from 4 to 160 A GeV within the parton-hadron-string dynamics (PHSD) transport approach that is extended to incorporate essentials aspects of chiral symmetry restoration (CSR) in the hadronic sector (via the Schwinger mechanism) on top of the deconfinement phase transition as implemented in PHSD. Especially the K+/π+ and the (Λ +Σ0) /π- ratios in central Au+Au collisions are found to provide information on the relative importance of both transitions. The modeling of chiral symmetry restoration is driven by the pion-nucleon Σ term in the computation of the quark scalar condensate that serves as an order parameter for CSR and also scales approximately with the effective quark masses ms and mq. Furthermore, the nucleon scalar density ρs, which also enters the computation of
, is evaluated within the nonlinear σ -ω model which is constrained by Dirac-Brueckner calculations and low-energy heavy-ion reactions. The Schwinger mechanism (for string decay) fixes the ratio of strange to light quark production in the hadronic medium. We find that above ˜80 A GeV the reaction dynamics of heavy nuclei is dominantly driven by partonic degrees of freedom such that traces of the chiral symmetry restoration are hard to identify. Our studies support the conjecture of "quarkyonic matter" in heavy-ion collisions from about 5 to 40 A GeV and provide a microscopic explanation for the maximum in the K+/π+ ratio at about 30 A GeV, which only shows up if a transition to partonic degrees of freedom is incorporated in the reaction dynamics and is discarded in the traditional hadron-string models.
Chiral dynamics of deeply bound pionic atoms.
Kolomeitsev, E E; Kaiser, N; Weise, W
2003-03-01
We present and discuss a systematic calculation, based on two-loop chiral perturbation theory, of the pion-nuclear s-wave optical potential. A proper treatment of the explicit energy dependence of the off-shell pion self-energy together with (electromagnetic) gauge invariance of the Klein-Gordon equation turns out to be crucial. Accurate data for the binding energies and widths of the 1s and 2p levels in pionic 205Pb and 207Pb are well reproduced without need for a notorious "missing repulsion" in the pion-nuclear s-wave optical potential. The connection with the in-medium change of the pion decay constant is clarified.
Intrinsic transverse momentum and dynamical chiral symmetry breaking
Christian Weiss, Peter Schweitzer, Mark Strikman
2013-01-01
We study the effect of QCD vacuum structure on the intrinsic transverse momentum distribution of partons in the nucleon at a low scale. The dynamical breaking of chiral symmetry is caused by non-perturbative interactions at distances of the order rho ~ 0.2 - 0.3 fm, much smaller than the typical nucleon size R ~ 1 fm, resulting in a two-scale picture of nucleon structure. Using an effective dynamical model based on chiral constituent quark degrees of freedom and the 1/N_c expansion (chiral quark-soliton model), we calculate the transverse momentum distribution of quarks and antiquarks at a low scale. The distribution of valence quarks is localized at p_T ~ 1/R. The distribution of flavor-singlet unpolarized sea quarks exhibits a power-like tail extending up to the chiral-symmetry-breaking scale 1/{rho}. A similar tail is present in the flavor-nonsinglet polarized sea. These features are model-independent and represent the imprint of the QCD vacuum on the nucleon's partonic structure. At the level of the nucleon's light-cone wave function, we show that sea quarks partly exist in correlated pairs of transverse size {rho} << R, analogous to short-range NN correlations in nuclei. We discuss the implications of our findings for the transverse momentum distributions in hard scattering processes (semi-inclusive DIS, Drell-Yan pair production) and possible experimental tests of the non-perturbative parton correlations induced by QCD vacuum structure.
Exclusive measurements of pion nucleon going to pion pion nucleon
NASA Astrophysics Data System (ADS)
Kermani, Mohammad Arjomand
The pion induced pion production reactions π±p/toπ±π+n were studied at projectile incident energies of 223, 243, 264, 284, and 305 MeV. The Canadian High Acceptance Orbit Spectrometer (CHAOS) was used to detected the charged particles, which originated from the interaction of the incident pion beam with a cryogenic liquid hydrogen target. The experimental results are presented in the form of single, double and triple differential cross sections. Total cross sections obtained by integrating the differential quantities are also reported. The experimental data, namely the π-p/toπ-π+n double differential cross sections, were used as input to the Chew-Low extrapolation procedure which was utilized to determine on-shell π+π- elastic scattering cross sections in the near threshold region. The Chew-Low results (the extrapolated πpi cross sections) were then used in a dispersion analysis (Roy equations) to obtain the πpi isospin zero S-wave scattering length. We find a00=0.209/pm 0.011μ-1. In addition, the invariant mass distributions from the (π+π-) channel were fitted to determine the model parameters for the extended model of Oset and Vicente-Vacas. We find that the model parameters obtained from fitting the (π+π-) data do not describe the invariant mass distributions in the (π+π+) channel.
Toward complete pion nucleon amplitudes
Mathieu, Vincent; Danilkin, Igor V.; Fernández-Ramírez, Cesar; Pennington, Michael R.; Schott, Diane M.; Szczepaniak, Adam P.; Fox, G.
2015-10-05
We compare the low-energy partial wave analyses πN scattering with a high-energy data via finite energy sum rules. We also construct a new set of amplitudes by matching the imaginary part from the low-energy analysis with the high-energy, Regge parametrization and then reconstruct the real parts using dispersion relations.
Confinement and dynamical chiral symmetry breaking in QED3.
Bashir, A.; Raya, A.; Cloet, I. C.; Roberts, C. D.; Univ. Michoacana de San Nicolas de Hidalgo
2008-01-01
We establish that QED3 can possess a critical number of flavors, Nfc, associated with dynamical chiral symmetry breaking if, and only if, the fermion wave function renormalization and photon vacuum polarization are homogeneous functions at infrared momenta when the fermion mass function vanishes. The Ward identity entails that the fermion-photon vertex possesses the same property and ensures a simple relationship between the homogeneity degrees of each of these functions. Simple models for the photon vacuum polarization and fermion-photon vertex are used to illustrate these observations. The existence and value of Nfc are contingent upon the precise form of the vertex but any discussion of gauge dependence is moot. We introduce an order parameter for confinement. Chiral symmetry restoration and deconfinement are coincident owing to an abrupt change in the analytic properties of the fermion propagator when a nonzero scalar self-energy becomes insupportable.
Confinement and dynamical chiral symmetry breaking in QED3
Bashir, A.; Raya, A.; Cloeet, I. C.; Roberts, C. D.
2008-11-15
We establish that QED3 can possess a critical number of flavors, N{sub f}{sup c}, associated with dynamical chiral symmetry breaking if, and only if, the fermion wave function renormalization and photon vacuum polarization are homogeneous functions at infrared momenta when the fermion mass function vanishes. The Ward identity entails that the fermion-photon vertex possesses the same property and ensures a simple relationship between the homogeneity degrees of each of these functions. Simple models for the photon vacuum polarization and fermion-photon vertex are used to illustrate these observations. The existence and value of N{sub f}{sup c} are contingent upon the precise form of the vertex but any discussion of gauge dependence is moot. We introduce an order parameter for confinement. Chiral symmetry restoration and deconfinement are coincident owing to an abrupt change in the analytic properties of the fermion propagator when a nonzero scalar self-energy becomes insupportable.
Dynamical chiral symmetry breaking in sliding nanotubes.
Zhang, X H; Santoro, G E; Tartaglino, U; Tosatti, E
2009-03-27
We discover in simulations of sliding coaxial nanotubes an unanticipated example of dynamical symmetry breaking taking place at the nanoscale. While both nanotubes are perfectly left-right symmetric and nonchiral, a nonzero angular momentum of phonon origin appears spontaneously at a series of critical sliding velocities, in correspondence with large peaks of the sliding friction. The nonlinear equations governing this phenomenon resemble the rotational instability of a forced string. However, several new elements, exquisitely "nano" appear here, with the crucial involvement of umklapp and of sliding nanofriction.
Quantum dynamics of light-driven chiral molecular motors.
Yamaki, Masahiro; Nakayama, Shin-ichiro; Hoki, Kunihito; Kono, Hirohiko; Fujimura, Yuichi
2009-03-21
The results of theoretical studies on quantum dynamics of light-driven molecular motors with internal rotation are presented. Characteristic features of chiral motors driven by a non-helical, linearly polarized electric field of light are explained on the basis of symmetry argument. The rotational potential of the chiral motor is characterized by a ratchet form. The asymmetric potential determines the directional motion: the rotational direction is toward the gentle slope of the asymmetric potential. This direction is called the intuitive direction. To confirm the unidirectional rotational motion, results of quantum dynamical calculations of randomly-oriented molecular motors are presented. A theoretical design of the smallest light-driven molecular machine is presented. The smallest chiral molecular machine has an optically driven engine and a running propeller on its body. The mechanisms of transmission of driving forces from the engine to the propeller are elucidated by using a quantum dynamical treatment. The results provide a principle for control of optically-driven molecular bevel gears. Temperature effects are discussed using the density operator formalism. An effective method for ultrafast control of rotational motions in any desired direction is presented with the help of a quantum control theory. In this method, visible or UV light pulses are applied to drive the motor via an electronic excited state. A method for driving a large molecular motor consisting of an aromatic hydrocarbon is presented. The molecular motor is operated by interactions between the induced dipole of the molecular motor and the electric field of light pulses. PMID:19290336
Symmetry, Structure, and Dynamics of Monoaxial Chiral Magnets
NASA Astrophysics Data System (ADS)
Togawa, Yoshihiko; Kousaka, Yusuke; Inoue, Katsuya; Kishine, Jun-ichiro
2016-11-01
Nontrivial spin orders with magnetic chirality emerge in a particular class of magnetic materials with structural chirality, which are frequently referred to as chiral magnets. Various interesting physical properties are expected to be induced in chiral magnets through the coupling of chiral magnetic orders with conduction electrons and electromagnetic fields. One promising candidate for achieving these couplings is a chiral spin soliton lattice. Here, we review recent experimental observations mainly carried out on the monoaxial chiral magnetic crystal CrNb3S6 via magnetic imaging using electron, neutron, and X-ray beams and magnetoresistance measurements, together with the strategy for synthesizing chiral magnetic materials and underlying theoretical backgrounds. The chiral soliton lattice appears under a magnetic field perpendicular to the chiral helical axis and is very robust and stable with phase coherence on a macroscopic length scale. The tunable and topological nature of the chiral soliton lattice gives rise to nontrivial physical properties. Indeed, it is demonstrated that the interlayer magnetoresistance scales to the soliton density, which plays an essential role as an order parameter in chiral soliton lattice formation, and becomes quantized with the reduction of the system size. These interesting features arising from macroscopic phase coherence unique to the chiral soliton lattice will lead to the exploration of routes to a new paradigm for applications in spin electronics using spin phase coherence.
Dynamics of skyrmions in chiral magnets: Dynamic phase transitions and equation of motion
Lin, Shi-Zeng Reichhardt, Charles; Batista, Cristian D.; Saxena, Avadh
2014-05-07
We study the dynamics of skyrmions in a metallic chiral magnet. First, we show that skyrmions can be created dynamically by destabilizing the ferromagnetic background state through a spin polarized current. We then treat skyrmions as rigid particles and derive the corresponding equation of motion. The dynamics of skyrmions is dominated by the Magnus force, which accounts for the weak pinning of skyrmions observed in experiments. Finally, we discuss the quantum motion of skyrmions.
Chirality-Induced Dynamic Kohn Anomalies in Graphene
NASA Astrophysics Data System (ADS)
Tse, Wang-Kong; Hu, Ben Yu-Kuang; Das Sarma, S.
2008-08-01
We develop a theory for the renormalization of the phonon energy dispersion in graphene due to the combined effects of both Coulomb and electron-phonon (e-ph) interactions. We obtain the renormalized phonon energy spectrum by an exact analytic derivation of the phonon self-energy, finding three distinct Kohn anomalies (KAs) at the phonon wave vector q=ω/v, 2kF±ω/v for LO phonons and one at q=ω/v for TO phonons. The presence of these new KAs in graphene, in contrast to the usual KA q=2kF in ordinary metals, originates from the dynamical screening of e-ph interaction (with a concomitant breakdown of the Born-Oppenheimer approximation) and the peculiar chirality of the graphene e-ph coupling.
The 7th International Workshop on Chiral Dynamics
NASA Astrophysics Data System (ADS)
The 7th International Workshop Chiral Dynamics: Theory and Experiment (CD12) took place at Jefferson Lab, Newport News, Virginia, USA, from August 6 to 10, 2012. Following in the tradition of this triennial series of Conferences, it attracted theorists and experimentalists, who were brought together to highlight the recent progress in the field of low energy QCD, and to discuss and explore the direction for future development. The conference consisted of plenary talks and three working groups. We would like to thank the working group organizers for their dedicated effort, namely: Goldstone Bosons: Mario Antonelli, Liping Gan, Jorge Portoles and Urs Wenger; Hadron Structure: Alessandro Bacchetta, Bastian Kubis, Kostas Orginos and Karl Slifer and Few Body Physics: Andreas Nogga, Assumpta Parreno, Michele Viviani and Henry Weller. We would like to express our special thanks to our co-organizers, Patricia Solvignon, Harald Griesshammer, Rocco Schiavilla, Dinko Pocanic, Robert Edwards, and Alexandre Deur for their hard work and advice. Last but not least, we thank the International Advisory Committee for their very useful inputs to the CD12 program. The organizers thank the excellent logistic and administrative support provided by the Jefferson Lab Conference Staff, Ruth Bizot, Cynthia Lockwood, Stephanie Vermeire, Marti Hightower and MeLaina Evans, and the Conference Secretary Mary Fox, which was instrumental for the success of the organization of CD12. We thank Joanna Griffin for the poster design. CD12 was primarily sponsored by Jefferson Lab, along with generous supports from Old Dominion University and the European Physics Journal. The CD12 homepage is located at http://www.jlab.org/conference/CD12 The upcoming Chiral Dynamics Workshop will take place in Pisa, Italy, in 2015. We thank Laura Marcucci and Michele Viviani for graciously taking the baton from us. Jose Goity and Jianping Chen
Chiral dynamics and partonic structure at large transverse distances
Strikman, M.; Weiss, C.
2009-12-30
In this paper, we study large-distance contributions to the nucleon’s parton densities in the transverse coordinate (impact parameter) representation based on generalized parton distributions (GPDs). Chiral dynamics generates a distinct component of the partonic structure, located at momentum fractions x≲M_{π}/M_{N} and transverse distances b~1/M_{π}. We calculate this component using phenomenological pion exchange with a physical lower limit in b (the transverse “core” radius estimated from the nucleon’s axial form factor, R_{core}=0.55 fm) and demonstrate its universal character. This formulation preserves the basic picture of the “pion cloud” model of the nucleon’s sea quark distributions, while restricting its application to the region actually governed by chiral dynamics. It is found that (a) the large-distance component accounts for only ~1/3 of the measured antiquark flavor asymmetry d¯-u¯ at x~0.1; (b) the strange sea quarks s and s¯ are significantly more localized than the light antiquark sea; (c) the nucleon’s singlet quark size for x<0.1 is larger than its gluonic size, (b^{2})_{q+q¯}>(b^{2})_{g}, as suggested by the t-slopes of deeply-virtual Compton scattering and exclusive J/ψ production measured at HERA and FNAL. We show that our approach reproduces the general N_{c}-scaling of parton densities in QCD, thanks to the degeneracy of N and Δ intermediate states in the large-N_{c} limit. Finally, we also comment on the role of pionic configurations at large longitudinal distances and the limits of their applicability at small x.
Terahertz chiral metamaterials with giant and dynamically tunable optical activity
Zhou, Jiangfeng; Chowdhury, Dibakar Roy; Zhao, Rongkuo; Azad, Abul K.; Chen, Hou-Tong; Soukoulis, Costas M.; Taylor, Antoinette J.; O'Hara, John F.
2012-07-27
We demonstrated giant optical activity using a chiral metamaterial composed of an array of conjugated bilayer metal structures. The chiral metamaterials were further integrated with photoactive inclusions to accomplish a wide tuning range of the optical activity through illumination with near-infrared light. The strong chirality observed in our metamaterials results in a negative refractive index, which can also be well controlled by the near-infrared optical excitation.
Light-Directed Dynamic Chirality Inversion in Functional Self-Organized Helical Superstructures.
Bisoyi, Hari Krishna; Li, Quan
2016-02-24
Helical superstructures are widely observed in nature, in synthetic polymers, and in supramolecular assemblies. Controlling the chirality (the handedness) of dynamic helical superstructures of molecular and macromolecular systems by external stimuli is a challenging task, but is of great fundamental significance with appealing morphology-dependent applications. Light-driven chirality inversion in self-organized helical superstructures (i.e. cholesteric, chiral nematic liquid crystals) is currently in the limelight because inversion of the handedness alters the chirality of the circularly polarized light that they selectively reflect, which has wide potential for application. Here we discuss the recent developments toward inversion of the handedness of cholesteric liquid crystals enabled by photoisomerizable chiral molecular switches or motors. Different classes of chiral photoresponsive dopants (guests) capable of conferring light-driven reversible chirality inversion of helical superstructures fabricated from different nematic hosts are discussed. Rational molecular designs of chiral molecular switches toward endowing handedness inversion to the induced helical superstructures of cholesteric liquid crystals are highlighted. This Review is concluded by throwing light on the challenges and opportunities in this emerging frontier, and it is expected to provide useful guidelines toward the development of self-organized soft materials with stimuli-directed chirality inversion capability and multifunctional host-guest systems.
Dynamic control of chirality in phosphine ligands for enantioselective catalysis
Zhao, Depeng; Neubauer, Thomas M.; Feringa, Ben L.
2015-01-01
Chirality plays a fundamental role in biology and chemistry and the precise control of chirality in a catalytic conversion is a key to modern synthesis most prominently seen in the production of pharmaceuticals. In enantioselective metal-based catalysis, access to each product enantiomer is commonly achieved through ligand design with chiral bisphosphines being widely applied as privileged ligands. Switchable phosphine ligands, in which chirality is modulated through an external trigger signal, might offer attractive possibilities to change enantioselectivity in a catalytic process in a non-invasive manner avoiding renewed ligand synthesis. Here we demonstrate that a photoswitchable chiral bisphosphine based on a unidirectional light-driven molecular motor, can be used to invert the stereoselectivity of a palladium-catalysed asymmetric transformation. It is shown that light-induced changes in geometry and helicity of the switchable ligand enable excellent selectivity towards the racemic or individual enantiomers of the product in a Pd-catalysed desymmetrization reaction. PMID:25806856
Daly, Steven; Tia, Maurice; Garcia, Gustavo A; Nahon, Laurent; Powis, Ivan
2016-09-01
A competition between chiral characteristics alternatively attributable to either conformation or to absolute configuration is identified. Circular dichroism associated with photoexcitation of the outer orbital of configurational enantiomers of 1,3- and 2,3-butanediols has been examined with a focus on the large changes in electron chiral asymmetry produced by different molecular conformations. Experimental gas-phase measurements offer support for the theoretical modeling of this chiroptical effect. A surprising prediction is that a conformationally produced pseudo-enantiomerism in 1,3-butanediol generates a chiral response in the frontier electron dynamics that outweighs the influence of the permanent configurational handedness established at the asymmetrically substituted carbon. Induced conformation, and specifically induced conformational chirality, may thus be a dominating factor in chiral molecular recognition in such systems. PMID:27445202
Fidler, Andrew F.; Singh, Ved P.; Long, Phillip D.; Dahlberg, Peter D.; Engel, Gregory S.
2014-01-01
Time-resolved ultrafast optical probes of chiral dynamics provide a new window allowing us to explore how interactions with such structured environments drive electronic dynamics. Incorporating optical activity into time-resolved spectroscopies has proven challenging due to the small signal and large achiral background. Here, we demonstrate that two-dimensional electronic spectroscopy can be adapted to detect chiral signals and that these signals reveal how excitations delocalize and contract following excitation. We dynamically probe the evolution of chiral electronic structure in the light harvesting complex 2 of purple bacteria following photoexcitation by creating a chiral two-dimensional mapping. The dynamics of the chiral two-dimensional signal directly reports on changes in the degree of delocalization of the excitonic state following photoexcitation. The mechanism of energy transfer in this system may enhance transfer probability due to the coherent coupling among chromophores while suppressing fluorescence that arises from populating delocalized states. This generally applicable spectroscopy will provide an incisive tool to probe ultrafast transient molecular fluctuations that are obscured in non-chiral experiments. PMID:24504144
Fidler, Andrew F; Singh, Ved P; Long, Phillip D; Dahlberg, Peter D; Engel, Gregory S
2014-01-01
Time-resolved ultrafast optical probes of chiral dynamics provide a new window allowing us to explore how interactions with such structured environments drive electronic dynamics. Incorporating optical activity into time-resolved spectroscopies has proven challenging because of the small signal and large achiral background. Here we demonstrate that two-dimensional electronic spectroscopy can be adapted to detect chiral signals and that these signals reveal how excitations delocalize and contract following excitation. We dynamically probe the evolution of chiral electronic structure in the light-harvesting complex 2 of purple bacteria following photoexcitation by creating a chiral two-dimensional mapping. The dynamics of the chiral two-dimensional signal directly reports on changes in the degree of delocalization of the excitonic states following photoexcitation. The mechanism of energy transfer in this system may enhance transfer probability because of the coherent coupling among chromophores while suppressing fluorescence that arises from populating delocalized states. This generally applicable spectroscopy will provide an incisive tool to probe ultrafast transient molecular fluctuations that are obscured in non-chiral experiments. PMID:24504144
The fabrication of three-dimensional plasmonic chiral structures by dynamic shadowing growth
NASA Astrophysics Data System (ADS)
Larsen, George K.; He, Yizhuo; Ingram, Whitney; Lapaquette, Ethan T.; Wang, Jing; Zhao, Yiping
2014-07-01
As chiral metamaterials become increasingly more technologically relevant, scalable, yet proficient nanofabrication methods will be needed for their production. Dynamic shadowing growth (DSG) that takes advantage of the vapor shadowing effect during physical vapor deposition is a simple and powerful tool to produce chiral nanostructures. In this report we describe several new DSG strategies for the scalable production of chiral plasmonic thin films with significant optical activity in the visible and near-infrared wavelength region. Specifically, we demonstrate that by use of metal composite (Ti/Ag) and metal/dielectric composite materials (Ag/MgF2), nanoscale helices can be fabricated using DSG at room temperature. Additionally, we show how self-assembled colloidal monolayers of nanospheres can serve as effective templates for the production of a wide variety of highly chiral films. These films can be used to construct chiral metamaterial-based devices for future applications.As chiral metamaterials become increasingly more technologically relevant, scalable, yet proficient nanofabrication methods will be needed for their production. Dynamic shadowing growth (DSG) that takes advantage of the vapor shadowing effect during physical vapor deposition is a simple and powerful tool to produce chiral nanostructures. In this report we describe several new DSG strategies for the scalable production of chiral plasmonic thin films with significant optical activity in the visible and near-infrared wavelength region. Specifically, we demonstrate that by use of metal composite (Ti/Ag) and metal/dielectric composite materials (Ag/MgF2), nanoscale helices can be fabricated using DSG at room temperature. Additionally, we show how self-assembled colloidal monolayers of nanospheres can serve as effective templates for the production of a wide variety of highly chiral films. These films can be used to construct chiral metamaterial-based devices for future applications. Electronic
A Study of Confinement and Dynamical Chiral Symmetry Breaking in QED3
Sanchez, Saul; Raya, Alfredo; Bashir, Adnan
2009-04-20
We study the gauge invariance of physical observables related to confinement and dynamical chiral symmetry breaking in unquenched QED3 for a simple truncation of the corresponding Schwinger-Dyson equations in arbitrary covariant gauges. An explicit implementation of Landau-Khalatnikov-Fradkin transformations renders these observables gauge independent.
Explicit versus Dynamical Chiral Symmetry Breaking and Mass Matrix of Quarks and Leptons
NASA Astrophysics Data System (ADS)
Handa, O.; Ishida, S.; Sekiguchi, M.
1992-02-01
By recourse to an analogy between strong and weak interactions, quark mass-matrices consisting of the two parts are proposed, which represent, respectively, dynamical chiral symmetry breaking and explicit one due to small preon mass. The sum rules among quark masses and mixing-matrix elements derived from it seem consistent with present experiments.
Shen, Xiao; Miao, Wenjun; Ni, Chuanfa; Hu, Jinbo
2014-01-13
Although many methods are available for the synthesis of optically enriched monofluoromethyl secondary alcohols, synthesizing optically enriched monofluoromethyl tertiary alcohols remains a challenge. An efficient and easy-to-handle nucleophilic fluoromethylation protocol was developed. The current monofluoromethylation showed much higher facial selectivity than the corresponding difluoromethylation and proceeded via a different type of transition state. Excellent stereoselective control at the fluorinated carbon chiral center was found, an effect believed to be facilitated by the dynamic kinetic resolution of the chiral α-fluoro carbanions.
Dynamical symmetry breaking in chiral gauge theories with direct-product gauge groups
NASA Astrophysics Data System (ADS)
Shi, Yan-Liang; Shrock, Robert
2016-09-01
We analyze patterns of dynamical symmetry breaking in strongly coupled chiral gauge theories with direct-product gauge groups G . If the gauge coupling for a factor group Gi⊂G becomes sufficiently strong, it can produce bilinear fermion condensates that break the Gi symmetry itself and/or break other gauge symmetries Gj⊂G . Our comparative study of a number of strongly coupled direct-product chiral gauge theories elucidates how the patterns of symmetry breaking depend on the structure of G and on the relative sizes of the gauge couplings corresponding to factor groups in the direct product.
Alpha-clustered hypernuclei and chiral SU(3) dynamics
NASA Astrophysics Data System (ADS)
Hiyama, Emiko; Funaki, Yasuro; Kaiser, Norbert; Weise, Wolfram
2014-01-01
Selected light hypernuclei are studied using an α cluster model approach (the Hyper-THSR wave function) in combination with a density-dependent Λ hyperon-nuclear interaction derived from chiral SU(3) effective field theory. This interaction includes important two-pion exchange processes involving Σ N intermediate states and associated three-body mechanisms as well as effective mass and surface terms arising in a derivative expansion of the in-medium Λ self-energy. Applications and calculated results are presented and discussed for ^{13}_{Λ }C and _{Λ }^9Be. The lightest α clustered hypernucleus, ^5_{Λ }He, is also discussed in this context.
Pulse and quench induced dynamical phase transition in a chiral multiferroic spin chain
NASA Astrophysics Data System (ADS)
Azimi, M.; Sekania, M.; Mishra, S. K.; Chotorlishvili, L.; Toklikishvili, Z.; Berakdar, J.
2016-08-01
Quantum dynamics of magnetic order in a chiral multiferroic chain is studied. We consider two different scenarios: ultrashort terahertz excitations or a sudden electric field quench. Performing analytical and numerical exact diagonalization calculations, we trace the pulse induced spin dynamics and extract quantities that are relevant to quantum information processing. In particular, we analyze the dynamics of the system chirality, the von Neumann entropy, and the pairwise and many-body entanglement. If the characteristic frequencies of the generated states are noncommensurate, then a partial loss of pair concurrence occurs. Increasing the system size, this effect becomes even more pronounced. Many-particle entanglement and chirality are robust and persist in the incommensurate phase. To analyze the dynamical quantum transitions for the quenched and pulsed dynamics we combined the Weierstrass factorization technique for entire functions and the Lanczos exact diagonalization method. For a small system we obtained analytical results including the rate function of the Loschmidt echo. Exact numerical calculations for a system up to 40 spins confirm phase transition. Quench-induced dynamical transitions have been extensively studied recently. Here we show that related dynamical transitions can be achieved and controlled by appropriate electric field pulses.
Intrinsic transverse momentum and parton correlations from dynamical chiral symmetry breaking
Peter Schweitzer, Mark Strikman, Christian Weiss
2013-01-01
The dynamical breaking of chiral symmetry in QCD is caused by nonperturbative interactions on a distance scale rho ~ 0.3 fm, much smaller than the typical hadronic size R ~ 1 fm. These short-distance interactions influence the intrinsic transverse momentum distributions of partons and their correlations at a low normalization point. We study this phenomenon in an effective description of the low-energy dynamics in terms of chiral constituent quark degrees of freedom, which refers to the large-N_c limit of QCD. The nucleon is obtained as a system of constituent quarks and antiquarks moving in a self-consistent classical chiral field (relativistic mean-field approximation, or chiral quark-soliton model). The calculated transverse momentum distributions of constituent quarks and antiquarks are matched with QCD quarks, antiquarks and gluons at the chiral symmetry--breaking scale rho^{-2}. We find that the transverse momentum distribution of valence quarks is localized at p_T^2 ~ R^{-2} and roughly of Gaussian shape. The distribution of unpolarized sea quarks exhibits a would-be power-like tail ~1/p_T^2 extending up to the chiral symmetry-breaking scale. Similar behavior is observed in the flavor-nonsinglet polarized sea. The high-momentum tails are the result of short-range correlations between sea quarks in the nucleon's light-cone wave function, which are analogous to short-range NN correlations in nuclei. We show that the nucleon's light-cone wave function contains correlated pairs of transverse size rho << R with scalar-isoscalar (Sigma) and pseudoscalar-isovector (Pi) quantum numbers, whose internal wave functions have a distinctive spin structure and become identical at p_T^2 ~ rho^{-2} (restoration of chiral symmetry). These features are model-independent and represent an effect of dynamical chiral symmetry breaking on the nucleon's partonic structure. Our results have numerous implications for the transverse momentum distributions of particles produced in hard
Resonant collective dynamics of the weakly pinned soliton lattice in a monoaxial chiral helimagnet
NASA Astrophysics Data System (ADS)
Kishine, Jun-ichiro; Proskurin, I.; Bostrem, I. G.; Ovchinnikov, A. S.; Sinitsyn, Vl. E.
2016-02-01
We study the spin dynamics of a confined chiral soliton lattice whose ends are weakly held. We demonstrate that in this case the system possesses its own resonant frequency. To study features of the resonant dynamics, we analyze the collective motion of the system driven by an oscillating magnetic field directed along the chiral axis. By using the method of collective coordinates we find analytically the resonant frequency and verify the result by numerical simulation of the spin dynamics with the aid of Landau-Lifshitz-Gilbert equations. The numerical simulation shows an appearance of the asymmetric profile of the frequency response function with increasing ac field, which is typical for a nonlinear resonance. To give an explanation of this behavior, we invoke the multiple-time-scale method and predict an emergence of hysteresis phenomena. We also demonstrate that the spin-motive force is strongly amplified by the resonant oscillations.
Breadmore, Michael C; Kwan, Hiu Ying; Caslavska, Jitka; Thormann, Wolfgang
2012-03-01
GENTRANS, a comprehensive one-dimensional dynamic simulator for electrophoretic separations and transport, was extended for handling electrokinetic chiral separations with a neutral ligand. The code can be employed to study the 1:1 interaction of monovalent weak and strong acids and bases with a single monovalent weak or strong acid or base additive, including a neutral cyclodextrin, under real experimental conditions. It is a tool to investigate the dynamics of chiral separations and to provide insight into the buffer systems used in chiral capillary zone electrophoresis (CZE) and chiral isotachophoresis. Analyte stacking across conductivity and buffer additive gradients, changes of additive concentration, buffer component concentration, pH, and conductivity across migrating sample zones and peaks, and the formation and migration of system peaks can thereby be investigated in a hitherto inaccessible way. For model systems with charged weak bases and neutral modified β-cyclodextrins at acidic pH, for which complexation constants, ionic mobilities, and mobilities of selector-analyte complexes have been determined by CZE, simulated and experimentally determined electropherograms and isotachopherograms are shown to be in good agreement. Simulation data reveal that CZE separations of cationic enantiomers performed in phosphate buffers at low pH occur behind a fast cationic migrating system peak that has a small impact on the buffer composition under which enantiomeric separation takes place. PMID:22528416
Sea quark transverse momentum distributions and dynamical chiral symmetry breaking
Schweitzer, Peter; Strikman, Mark; Weiss, Christian
2014-01-01
Recent theoretical studies have provided new insight into the intrinsic transverse momentum distributions of valence and sea quarks in the nucleon at a low scale. The valence quark transverse momentum distributions (q - qbar) are governed by the nucleon's inverse hadronic size R{sup -1} ~ 0.2 GeV and drop steeply at large p{sub T}. The sea quark distributions (qbar) are in large part generated by non-perturbative chiral-symmetry breaking interactions and extend up to the scale rho{sup -1} ~ 0.6 GeV. These findings have many implications for modeling the initial conditions of perturbative QCD evolution of TMD distributions (starting scale, shape of p{sub T}. distributions, coordinate-space correlation functions). The qualitative difference between valence and sea quark intrinsic p{sub T}. distributions could be observed experimentally, by comparing the transverse momentum distributions of selected hadrons in semi-inclusive deep-inelastic scattering, or those of dileptons produced in pp and pbar-p scattering.
Landi, Brian J; Raffaelle, Ryne P
2007-03-01
We report on the utility of modifying the carrier gas dynamics during laser vaporization synthesis to alter the single wall carbon nanotube (SWNT) chiral distribution. SWNTs produced from an Alexandrite laser using conventional Ni/Co catalysts demonstrate marked differences in chiral distributions due to effects of helium gas and reactor chamber pressure, in comparison to conventional subambient pressures and argon gas. Optical absorption and Raman spectroscopies confirm that the SWNT diameter distribution decreases under higher pressure and with helium gas as opposed to argon. Fluorescence mapping of the raw soots in sodium dodecylbenzene sulfonate (SDBS)-D2O was used to estimate the relative (n, m)-SWNT content of the semiconducting types. A predominance of type II structures for each synthesis condition was observed. The distribution of SWNT chiral angles was observed to shift away from near-armchair configurations under higher pressure and with helium gas. These results illustrate the importance of gas type and pressure on the condensation/cooling rate, which allows for synthesis of specific SWNT chiral distributions.
You, Lei; Berman, Jeffrey S.; Anslyn, Eric V.
2011-01-01
Reversible covalent bonding is often employed for the creation of novel supramolecular structures, multi-component assemblies, and sensing ensembles. In spite of remarkable success of dynamic covalent systems, the reversible binding of a mono-alcohol with high strength is challenging. Here we show that a strategy of carbonyl activation and hemiaminal ether stabilization can be embodied in a four-component reversible assembly that creates a tetradentate ligand and incorporates secondary alcohols with exceptionally high affinity. Evidence is presented that the intermediate leading to binding and exchange of alcohols is an iminium ion. Further, to demonstrate the use of this assembly process we explored chirality sensing and enantiomeric excess determinations. An induced twist in the ligand by a chiral mono-ol results in large Cotton effects in the circular dichroism spectra indicative of the alcohol’s handedness. The strategy revealed in this study should prove broadly applicable for the incorporation of alcohols into supramolecular architecture construction. PMID:22109274
Formation of a topological monopole lattice and its dynamics in three-dimensional chiral magnets
NASA Astrophysics Data System (ADS)
Yang, Seong-Gyu; Liu, Ye-Hua; Han, Jung Hoon
2016-08-01
Topologically protected swirl of the magnetic texture known as the skyrmion has become ubiquitous in both metallic and insulating chiral magnets. Meanwhile the existence of its three-dimensional analog, known as the magnetic monopole, has been suggested by various indirect experimental signatures in MnGe compound. Although Ginzburg-Landau arguments in favor of the formation of a three-dimensional crystal of monopoles and antimonopoles have been put forward, no microscopic model Hamiltonian was shown to support such a phase. Here we present strong numerical evidence from Monte Carlo simulations for the formation of a rocksalt crystal structure of monopoles and antimonopoles in short-period chiral magnets. Real-time simulation of the spin dynamics suggests there is only one internal excitation mode in the monopole crystal state in the frequency range of several gigahertz for the material parameters of MnGe.
NASA Astrophysics Data System (ADS)
Kozhevnikov, V. A.; Sherman, S. G.
2008-11-01
The partial-wave inelasticity parameters of the amplitude for elastic pion-nucleon scattering are determined with the aid of the phenomenological amplitude for inelastic π N → ππ N processes in the energy range extending to the threshold for the production of two pions. The resulting inelasticity parameters are compared with their counterparts derived from modern partial-wave analyses. The largest inelastic-scattering cross section in the P11 wave is in excellent agreement with the analogous value from the analysis performed at the George Washington University in 2006. For other waves, however, the present results differ in the majority of cases from respective values given by partial-wave analyses (the distinctions are especially large for the isospin-3/2 amplitudes).
Dynamics of Dirac strings and monopolelike excitations in chiral magnets under a current drive
Lin, Shi -Zeng; Saxena, Avadh
2016-02-10
Skyrmion lines in metallic chiral magnets carry an emergent magnetic field experienced by the conduction electrons. The inflow and outflow of this field across a closed surface is not necessarily equal, thus it allows for the existence of emergent monopoles. One example is a segment of skyrmion line inside a crystal, where a monopole and antimonopole pair is connected by the emergent magnetic flux line. This is a realization of Dirac stringlike excitations. Here we study the dynamics of monopoles in chiral magnets under an electric current. We show that in the process of creation of skyrmion lines, skyrmion linemore » segments are first created via the proliferation of monopoles and antimonopoles. Then these line segments join and span the whole system through the annihilation of monopoles. The skyrmion lines are destroyed via the proliferation of monopoles and antimonopoles at high currents, resulting in a chiral liquid phase. We also propose to create the monopoles in a controlled way by applying an inhomogeneous current to a crystal. Remarkably, an electric field component in the magnetic field direction proportional to the current squared in the low current region is induced by the motion of distorted skyrmion lines, in addition to the Hall and longitudinal voltage. As a result, the existence of monopoles can be inferred from transport or imaging measurements.« less
Cheng, Ko-Ting; Lee, Po-Yi; Qasim, Malik M; Liu, Cheng-Kai; Cheng, Wen-Fa; Wilkinson, Timothy D
2016-04-27
Negative dielectric nematic liquid crystals (LCs) doped with two azobenzene materials provide electrically switchable and permanently stable scattering mode light modulators based on dynamic fingerprint chiral textures (DFCT) with inhomogeneously helical axes. These light modulators can be switched between transparent (stable large domains of DFCT) states and scattering (stable small domains of DFCT) states by applying electric fields with different frequencies. The generation of DFCT results from the long flexible side chains of the doped chiral dopant. That is, if the DFCT can be obtained, then the large domains of DFCT reflect an intrinsically stable state. Moreover, the stabilization of the small domains of DFCT are caused by the terminal rigid restricted side chains of the other doped chiral dopant. Experimentally, the required amplitude to switch the light modulator from a scattering (transparent) state to a transparent (scattering) state decreases as the frequency of the applied electric field increases (decreases) within the set limits. This study is the first report on the advantages of the light scattering mode of DFCT, including low operating voltage, permanently stable transmission, wide viewing angle, high contrast, and polarization-independent scattering and transparency.
Pion-photon reactions and chiral dynamics in Primakoff processes at COMPASS
NASA Astrophysics Data System (ADS)
Krämer, Markus
2016-05-01
At the COMPASS experiment at CERN, pion-photon reactions are investigated using the Primakoff effect, where high-energetic pions react with the quasi-real photons surrounding the target nuclei. The production of a single hard photon in such a pion scattering, at lowest momentum transfer to the nucleus, is related to pion Compton scattering. Studying the energy distribution of the outgoing photons, the pion polarizability can be extracted. In addition to the measurement with a pion beam, control measurements with a muon beam allow us to estimate the systematics. The COMPASS result is in tension with earlier dedicated measurements and rather in agreement with the theoretical expectation from chiral perturbation theory. Based on the same data set, reactions with neutral and charged pions in the final state are studied. At low invariant mass of the pion-photon system, these reactions are governed by chiral dynamics. Using partial-wave analysis techniques, the absolute cross sections for the production of π-π+π- and π-π0π0 states from π-γ interactions are measured and compared to predictions from chiral perturbation theory. At higher pion-photon masses, the production of 3π resonances is studied with the focus on their radiative couplings.
Chiral graphene nanoribbons: Objective molecular dynamics simulations and phase-transition modeling.
Akatyeva, E; Dumitrică, T
2012-12-21
There is a growing need to understand the stability of quasi-one-dimensional one-layer-thick graphene nanoribbons. Objective molecular dynamics based on density-functional tight-binding models are used to investigate the stability against torsional deformations of nanoribbons with bare, F-, and OH-decorated armchair edges. The prevalence of chiral nanoribbons, including homochiral ones, prompted the construction of a simple phenomenological model inspired from the Landau phase transition theory. Our model is based on atomistic data and gives the structural parameters of the nanoribbon as a function of its edge chemistry and axial strain.
Imaging dynamical chiral-symmetry breaking: pion wave function on the light front.
Chang, Lei; Cloët, I C; Cobos-Martinez, J J; Roberts, C D; Schmidt, S M; Tandy, P C
2013-03-29
We project onto the light front the pion's Poincaré-covariant Bethe-Salpeter wave function obtained using two different approximations to the kernels of quantum chromodynamics' Dyson-Schwinger equations. At an hadronic scale, both computed results are concave and significantly broader than the asymptotic distribution amplitude, φ(π)(asy)(x)=6x(1-x); e.g., the integral of φ(π)(x)/φ(π)(asy)(x) is 1.8 using the simplest kernel and 1.5 with the more sophisticated kernel. Independent of the kernels, the emergent phenomenon of dynamical chiral-symmetry breaking is responsible for hardening the amplitude.
Finite volume effects in the chiral extrapolation of baryon masses
NASA Astrophysics Data System (ADS)
Lutz, M. F. M.; Bavontaweepanya, R.; Kobdaj, C.; Schwarz, K.
2014-09-01
We perform an analysis of the QCD lattice data on the baryon octet and decuplet masses based on the relativistic chiral Lagrangian. The baryon self-energies are computed in a finite volume at next-to-next-to-next-to-leading order (N3LO), where the dependence on the physical meson and baryon masses is kept. The number of free parameters is reduced significantly down to 12 by relying on large-Nc sum rules. Altogether we describe accurately more than 220 data points from six different lattice groups, BMW, PACS-CS, HSC, LHPC, QCDSF-UKQCD and NPLQCD. Values for all counterterms relevant at N3LO are predicted. In particular we extract a pion-nucleon sigma term of 39-1+2 MeV and a strangeness sigma term of the nucleon of σsN=84-4+28 MeV. The flavor SU(3) chiral limit of the baryon octet and decuplet masses is determined with (802±4) and (1103±6) MeV. Detailed predictions for the baryon masses as currently evaluated by the ETM lattice QCD group are made.
Phenomena at the QCD phase transition in nonequilibrium chiral fluid dynamics (Nχ FD)
NASA Astrophysics Data System (ADS)
Nahrgang, Marlene; Herold, Christoph
2016-08-01
Heavy-ion collisions performed in the beam energy range accessible by the NICA collider facility are expected to produce systems of extreme net-baryon densities and can thus reach yet unexplored regions of the QCD phase diagram. Here, one expects the phase transition between the plasma of deconfined quarks and gluons and the hadronic matter to be of first order. A discovery of the first-order phase transition would as well prove the existence of the QCD critical point, a landmark in the phase diagram. In order to understand possible signals of the first-order phase transition in heavy-ion collision experiments it is very important to develop dynamical models of the phase transition. Here, we discuss the opportunities of studying dynamical effects at the QCD first-order phase transition within our model of nonequilibrium chiral fluid dynamics.
Precision Nucleon-Nucleon Potential at Fifth Order in the Chiral Expansion.
Epelbaum, E; Krebs, H; Meißner, U-G
2015-09-18
We present a nucleon-nucleon potential at fifth order in chiral effective field theory. We find a substantial improvement in the description of nucleon-nucleon phase shifts as compared to the fourth-order results utilizing a coordinate-space regularization. This provides clear evidence of the corresponding two-pion exchange contributions with all low-energy constants being determined from pion-nucleon scattering. The fifth-order corrections to nucleon-nucleon observables appear to be of a natural size, which confirms the good convergence of the chiral expansion for nuclear forces. Furthermore, the obtained results provide strong support for the novel way of quantifying the theoretical uncertainty due to the truncation of the chiral expansion proposed by the authors. Our work opens up new perspectives for precision ab initio calculations in few- and many-nucleon systems and is especially relevant for ongoing efforts towards a quantitative understanding of the structure of the three-nucleon force in the framework of chiral effective field theory.
Precision Nucleon-Nucleon Potential at Fifth Order in the Chiral Expansion.
Epelbaum, E; Krebs, H; Meißner, U-G
2015-09-18
We present a nucleon-nucleon potential at fifth order in chiral effective field theory. We find a substantial improvement in the description of nucleon-nucleon phase shifts as compared to the fourth-order results utilizing a coordinate-space regularization. This provides clear evidence of the corresponding two-pion exchange contributions with all low-energy constants being determined from pion-nucleon scattering. The fifth-order corrections to nucleon-nucleon observables appear to be of a natural size, which confirms the good convergence of the chiral expansion for nuclear forces. Furthermore, the obtained results provide strong support for the novel way of quantifying the theoretical uncertainty due to the truncation of the chiral expansion proposed by the authors. Our work opens up new perspectives for precision ab initio calculations in few- and many-nucleon systems and is especially relevant for ongoing efforts towards a quantitative understanding of the structure of the three-nucleon force in the framework of chiral effective field theory. PMID:26430990
Dynamical chiral symmetry breaking and confinement with an infrared-vanishing gluon propagator
Roberts, C.D.; Hawes, F.T.; Williams, A.G.
1995-08-01
We have studied a model Dyson-Schwinger equation for the quark propagator, constructed using an Ansatz for the gluon propagator of the form D(q) {approximately} q{sup 2}/[(q{sup 2}){sup 2} + b{sup 4}] and two Ansatze for the quark-gluon vertex: the minimal Ball-Chiu and the modified form suggested by Curtis and Pennington. The aim was to determine whether such a form of the gluon propagator, which was suggested by a number of authors and which recent lattice simulations of QCD suggest may be plausible, can support dynamical chiral symmetry breaking and ensure quark confinement. The form of the gluon propagator at small space-like momenta is crucial to the nature of the strong interaction spectrum but is presently unknown and information gathered in such studies is invaluable in supporting or invalidating given hypotheses. It was found that there is a critical value of b = b{sub c} such that the model does not support dynamical chiral symmetry breaking for b > b{sub c}. Further, it was shown that this form of gluon propagator cannot confine quarks. As a consequence this form represents a physically unreasonable model. In addition, these results formed the basis for an invited presentation at a workshop on quantum infrared physics and will be published in the proceedings.
Yurtsever, E.; Onal, E. D.; Calvo, F.
2011-05-15
The stable structures and melting dynamics of clusters of identical ions bound by linear octupole radiofrequency traps are theoretically investigated by global optimization methods and molecular dynamics simulations. By varying the cluster sizes in the range of 10-1000 ions and the extent of trap anisotropy by more than one order of magnitude, we find a broad variety of stable structures based on multiple rings at small sizes evolving into tubular geometries at large sizes. The binding energy of these clusters is well represented by two contributions arising from isotropic linear and octupolar traps. The structures generally exhibit strong size effects, and chiral arrangements spontaneously emerge in many crystals. Sufficiently large clusters form nested, coaxial tubes with different thermal stabilities. As in isotropic octupolar clusters, the inner tubes melt at temperatures that are lower than the overall melting point.
Dynamic chirality of (E)-5-cyclononen-1-one and its enolate.
Tomooka, Katsuhiko; Ezawa, Takayuki; Inoue, Hiroko; Uehara, Kazuhiro; Igawa, Kazunobu
2011-02-16
It has been found that (E)-5-cyclononen-1-one (2a) exhibits marginal planar chirality owing to an insufficient topological constraint, whereas the enolates 3 derived from 2a show robust planar chirality. Enantioenriched enolates are easily prepared by enzymatic hydrolysis, and they show an ability to serve as chiral nucleophiles.
Aron, Zachary D; Ito, Tatsuya; May, Tricia L; Overman, Larry E; Wang, Jocelyn
2013-10-01
A new strategy for enantioselective synthesis of azacyclic molecules in which dynamic kinetic equilibration of diastereomeric iminium ions precedes a stereochemistry-determining sigmatropic rearrangement is reported. The method is illustrated by the synthesis, in high enantiomeric purity (generally 95-99% ee), of a variety of 1-azabicyclic molecules containing angular allyl or 3-substituted 2-propenyl side chains adjacent to nitrogen and up to three stereogenic centers. In these products, the size of the carbocyclic ring is varied widely (5-12 membered); however, useful yields are obtained in forming 1-azabicyclic products containing only fused pyrrolidine and piperidine rings. Chirality transfer from substituents at carbons 1 and 2 of the 3-butenylamine fragment of the starting material is investigated, with methyl and phenyl substituents at the allylic position shown to provide exquisite stereocontrol (generally 98-99% chirality transfer). An attractive feature of the method is the ability to carry out the key transformation in the absence of solvent. Illustrated also is the high yielding conversion of four such products to a new family of bicyclic β-amino acids of high enantiomeric purity.
Kosaka, Tomoyo; Inoue, Yoshihisa; Mori, Tadashi
2016-03-01
Hexaarylbenzenes (HABs) have greatly attracted much attention due to their unique propeller-shaped structure and potential application in materials science, such as liquid crystals, molecular capsules/rotors, redox materials, nonlinear optical materials, as well as molecular wires. Less attention has however been paid to their propeller chirality. By introducing small point-chiral group(s) at the periphery of HABs, propeller chirality was effectively induced, provoking strong Cotton effects in the circular dichroism (CD) spectrum. Temperature and solvent polarity manipulate the dynamics of propeller inversion in solution. As such, whizzing toroids become more substantial in polar solvents and at an elevated temperature, where radial aromatic rings (propeller blades) prefer orthogonal alignment against the central benzene ring (C6 core), maximizing toroidal interactions.
Jozwiak, Krzysztof; Moaddel, Ruin; Ravichandran, Sarangan; Plazinska, Anita; Kozak, Joanna; Patel, Sharvil; Yamaguchi, Rika; Wainer, Irving
2008-01-01
The chiral recognition mechanisms responsible for the enantioselective binding on the α3β4 nicotinic acetyl choline receptor (α3β4 nAChR) and human organic cation transporter 1 (hOCT1) have been reviewed. The results indicate that chiral recognition on the α3β4 nAChR is a process involving initial tethering of dextromethorphan and levomethorphan at hydrophobic pockets within the central lumen followed by hydrogen bonding interactions favoring dextromethorphan. The second step is the defining enantioselective step. Studies with the hOCT1 indentified four binding sites within the transporter that participated in chiral recognition. Each of the enantiomers of the compounds used in the study interacted with three of these sites, while (R)-verapamil interacted with all four. Chiral recognition arose from the conformational adjustments required to produce optimum interactions. With respect to the prevailing interaction-based models, the data suggest that chiral recognition is a dynamic process and that the static point-based models should be amended to reflect this. PMID:18723411
Miyake, Hiroyuki; Tsukube, Hiroshi
2012-11-01
'Chirality switching' is one of the most important chemical processes controlling many biological systems. DNAs and proteins often work as time-programmed functional helices, in which specific external stimuli alter the helical direction and tune the time scale of subsequent events. Although a variety of organic foldamers and their hybrids with natural helices have been developed, we highlight coordination chemistry strategies for development of structurally and functionally defined metal helicates. These metal helicates have characteristic coordination geometries, redox reactivities and spectroscopic/magnetic properties as well as complex chiralities. Several kinds of inert metal helicates maintain rigid helical structures and their stereoisomers are separable by optical resolution techniques, while labile metal helicates offer dynamic inversion of their helical structures via non-covalent interactions with external chemical signals. The latter particularly have dynamically ordered helical structures, which are controlled by the combinations of metal centres and chiral ligands. They further function as time-programmable switches of chirality-derived dynamic rotations, translations, stretching and shape flipping, which are useful applications in nanoscience and related technology.
Dynamic Behavior of Clobazam on High-Performance Liquid Chromatography Chiral Stationary Phases.
Sabia, Rocchina; De Martino, Michela; Cavazzini, Alberto; Villani, Claudio
2016-01-01
Clobazam, a 1,5-benzodiazepin-2,4-dione, is a chiral molecule because its ground state conformation features a nonplanar seven-membered ring lacking reflection symmetry elements. The two conformational enantiomers of clobazam interconvert at room temperature by a simple ring-flipping process. Variable temperature HPLC on the Pirkle type (R)-N-(3,5-dinitronenzoyl)phenylglycine and (R,R)-Whelk-O1 chiral stationary phases (CSPs) allowed us to separate for the first time the conformational enantiomers of clobazam and to observe peak coalescence-decoalescence phenomena due to concomitant separation and interconversion processes occurring on the same time scale. Clobazam showed temperature dependent dynamic high-performance liquid chromatography (HPLC) profiles with interconversion plateaus on the two CSPs indicative of on-column enantiomer interconversion. (enantiomerization) in the column temperature range between Tcol = 10°C and Tcol = 30°C, whereas on-column interconversion was absent at temperature close to or lower than Tcol = 5°C. Computer simulation of exchange-deformed HPLC profiles using a program based on the stochastic model yielded the apparent rate constants for the on-column enantiomerization and the corresponding free energy activation barriers. At Tcol = 20°C the averaged enantiomerization barriers, ΔG(‡), for clobazam were found in the range 21.08-21.53 kcal mol(-1) on the two CSPs. The experimental dynamic chromatograms and the corresponding interconversion barriers reported in this article are consistent with the literature data measured by DNMR at higher temperatures and in different solvents. PMID:26477466
Alkofer, Reinhard; Fischer, Christian S. Llanes-Estrada, Felipe J.; Schwenzer, Kai
2009-01-15
The infrared behavior of the quark-gluon vertex of quenched Landau gauge QCD is studied by analyzing its Dyson-Schwinger equation. Building on previously obtained results for Green functions in the Yang-Mills sector, we analytically derive the existence of power-law infrared singularities for this vertex. We establish that dynamical chiral symmetry breaking leads to the self-consistent generation of components of the quark-gluon vertex forbidden when chiral symmetry is forced to stay in the Wigner-Weyl mode. In the latter case the running strong coupling assumes an infrared fixed point. If chiral symmetry is broken, either dynamically or explicitly, the running coupling is infrared divergent. Based on a truncation for the quark-gluon vertex Dyson-Schwinger equation which respects the analytically determined infrared behavior, numerical results for the coupled system of the quark propagator and vertex Dyson-Schwinger equation are presented. The resulting quark mass function as well as the vertex function show only a very weak dependence on the current quark mass in the deep infrared. From this we infer by an analysis of the quark-quark scattering kernel a linearly rising quark potential with an almost mass independent string tension in the case of broken chiral symmetry. Enforcing chiral symmetry does lead to a Coulomb type potential. Therefore, we conclude that chiral symmetry breaking and confinement are closely related. Furthermore, we discuss aspects of confinement as the absence of long-range van der Waals forces and Casimir scaling. An examination of experimental data for quarkonia provides further evidence for the viability of the presented mechanism for quark confinement in the Landau gauge.
Non-Markovian dynamics in chiral quantum networks with spins and photons
NASA Astrophysics Data System (ADS)
Ramos, Tomás; Vermersch, Benoît; Hauke, Philipp; Pichler, Hannes; Zoller, Peter
2016-06-01
We study the dynamics of chiral quantum networks consisting of nodes coupled by unidirectional or asymmetric bidirectional quantum channels. In contrast to familiar photonic networks where driven two-level atoms exchange photons via 1D photonic nanostructures, we propose and study a setup where interactions between the atoms are mediated by spin excitations (magnons) in 1D X X spin chains representing spin waveguides. While Markovian quantum network theory eliminates quantum channels as structureless reservoirs in a Born-Markov approximation to obtain a master equation for the nodes, we are interested in non-Markovian dynamics. This arises from the nonlinear character of the dispersion with band-edge effects, and from finite spin propagation velocities leading to time delays in interactions. To account for the non-Markovian dynamics we treat the quantum degrees of freedom of the nodes and connecting channel as a composite spin system with the surrounding of the quantum network as a Markovian bath, allowing for an efficient solution with time-dependent density matrix renormalization-group techniques. We illustrate our approach showing non-Markovian effects in the driven-dissipative formation of quantum dimers, and we present examples for quantum information protocols involving quantum state transfer with engineered elements as basic building blocks of quantum spintronic circuits.
NASA Astrophysics Data System (ADS)
Morris, Kevin F.; Billiot, Eugene J.; Billiot, Fereshteh H.; Hoffman, Charlene B.; Gladis, Ashley A.; Lipkowitz, Kenny B.; Southerland, William M.; Fang, Yayin
2015-08-01
Molecular dynamics simulations and NMR spectroscopy were used to compare the binding of two β-blocker drugs to the chiral molecular micelle poly-(sodium undecyl-(L)-leucine-valine). The molecular micelle is used as a chiral selector in capillary electrophoresis. This study is part of a larger effort to understand the mechanism of chiral recognition in capillary electrophoresis by characterizing the molecular micelle binding of chiral compounds with different geometries and charges. Propranolol and atenolol were chosen because their structures are similar, but their chiral interactions with the molecular micelle are different. Molecular dynamics simulations showed both propranolol enantiomers inserted their aromatic rings into the molecular micelle core and that (S)-propranolol associated more strongly with the molecular micelle than (R)-propranolol. This difference was attributed to stronger molecular micelle hydrogen bonding interactions experienced by (S)-propranolol. Atenolol enantiomers were found to bind near the molecular micelle surface and to have similar molecular micelle binding free energies.
A dynamical model for pion electroproduction on the nucleon
George L. Caia; Louis E. Wright; Vladimir Pascalutsa
2005-06-01
We develop a Lorenz- and gauge-invariant dynamical model for pion electroproduction in the resonance region. The model is based on solving of the Salpeter (instantaneous) equation for the pion-nucleon interaction with a hadron-exchange potential. We find that the one-particle-exchange kernel of the Salpeter equation for pion electroproduction develops an unphysical singularity for a finite value of Q{sup 2}. We analyze two methods of dealing with this problem. Results of our model are compared with recent single-polarization data for pion electroproduction.
Scalar meson in dynamical and partially quenched two-flavor QCD: Lattice results and chiral loops
Prelovsek, S.; Dawson, C.; Izubuchi, T.; Orginos, K.; Soni, A.
2004-11-01
This is an exploratory study of the lightest nonsinglet scalar qq state on the lattice with two dynamical quarks. Domain wall fermions are used for both sea and valence quarks on a 16{sup 3}x32 lattice with an inverse lattice spacing of 1.7 GeV. We extract the scalar meson mass 1.58{+-}0.34 GeV from the exponential time dependence of the dynamical correlators with m{sub val}=m{sub sea} and N{sub f}=2. Since this statistical error bar from dynamical correlators is rather large, we analyze also the partially quenched lattice correlators with m{sub val}{ne}m{sub sea}. They are positive for m{sub val}{>=}m{sub sea} and negative for m{sub val}
Szymański, Marek; Wierzbicki, Michał; Gilski, Mirosław; Jędrzejewska, Hanna; Sztylko, Marcin; Cmoch, Piotr; Shkurenko, Aleksander; Jaskólski, Mariusz; Szumna, Agnieszka
2016-02-24
Molecular capsules composed of amino acid or peptide derivatives connected to resorcin[4]arene scaffolds through acylhydrazone linkers have been synthesized using dynamic covalent chemistry (DCC) and hydrogen-bond-based self-assembly. The dynamic character of the linkers and the preference of the peptides towards self-assembly into β-barrel-type motifs lead to the spontaneous amplification of formation of homochiral capsules from mixtures of different substrates. The capsules have cavities of around 800 Å(3) and exhibit good kinetic stability. Although they retain their dynamic character, which allows processes such as chiral self-sorting and chiral self-assembly to operate with high fidelity, guest complexation is hindered in solution. However, the quantitative complexation of even very large guests, such as fullerene C60 or C70 , is possible through the utilization of reversible covalent bonds or the application of mechanochemical methods. The NMR spectra show the influence of the chiral environment on the symmetry of the fullerene molecules, which results in the differentiation of diastereotopic carbon atoms for C70 , and the X-ray structures provide unique information on the modes of peptide-fullerene interactions.
Two-Pion Exchange Nucleon-Nucleon Potential: Relativistic Chiral Expansion
R. Higa; M.R. Robilotta
2002-08-01
We present a relativistic procedure for the chiral expansion of the two-pion exchange component of the NN potential, which emphasizes the role of intermediate pi N subamplitudes. The relationship between power counting in pi N and NN processes is discussed and results are expressed directly in terms of observable subthreshold coefficients. Interactions are determined by one and two-loop diagrams, involving pions, nucleons and other degrees of freedom, frozen into empirical subthreshold coefficients. The full evaluation of these diagrams produces amplitudes containing many different loop integrals. Their simplification by means of relations among these integrals leads to a set of intermediate results. Subsequent truncation to order(q{sup 4}) yields the relativistic potential, which depends on four loop integrals, representing bubble, triangle, crossed box and box diagrams. The bubble and triangle integrals are the same as in pi N scattering and we have shown that they also determine the chiral structures of box and crossed box integrals. Relativistic threshold effects were found to begin to contribute at order(q{sup 5}) only and our results should coincide with those of the standard heavy baryon approach. Checking this explicitly, we found differences due to the Goldberger-Treiman discrepancy and terms of order(q{sup 3}), possibly associated with the iteration of the OPEP.
Baryon mass splittings and strong CP violation in SU(3) chiral perturbation theory
de Vries, Jordy; Mereghetti, Emanuele; Walker-Loud, Andre
2015-10-08
Here, we study SU(3) flavor-breaking corrections to the relation between the octet baryon masses and the nucleon-meson CP-violating interactions induced by the QCD θ¯ term. We work within the framework of SU(3) chiral perturbation theory and work through next-to-next-to-leading order in the SU(3) chiral expansion, which is O(m2q). At lowest order, the CP-odd couplings induced by the QCD θ¯ term are determined by mass splittings of the baryon octet, the classic result of Crewther et al. [Phys. Lett. B 88, 123 (1979)]. We show that for each isospin-invariant CP-violating nucleon-meson interaction there exists one relation that is respected by loopmore » corrections up to the order we work, while other leading-order relations are violated. With these relations we extract a precise value of the pion-nucleon coupling g¯0 by using recent lattice QCD evaluations of the proton-neutron mass splitting. In addition, we derive semiprecise values for CP-violating coupling constants between heavier mesons and nucleons with ~30% uncertainty and discuss their phenomenological impact on electric dipole moments of nucleons and nuclei.« less
Baryon mass splittings and strong CP violation in SU(3) chiral perturbation theory
de Vries, Jordy; Mereghetti, Emanuele; Walker-Loud, Andre P.
2015-10-08
We study SU(3) flavor breaking corrections to the relation between the octet baryon masses and the nucleon-meson CP-violating interactions induced by the QCD theta term. We also work within the framework of SU(3) chiral perturbation theory and work through next-to-next-to-leading order in the SU(3) chiral expansion, which is O(m2q). At lowest order, the CP-odd couplings induced by the QCD θ- term are determined by mass splittings of the baryon octet, the classic result of Crewther et al. We show that for each isospin-invariant CP-violating nucleon-meson interaction there exists one relation which is respected by loop corrections up to the ordermore » we work, while other leading-order relations are violated. With these relations we extract a precise value of the pion-nucleon coupling g-0 by using recent lattice QCD evaluations of the proton-neutron mass splitting. Additionally, we derive semi-precise values for CP-violating coupling constants between heavier mesons and nucleons and discuss their phenomenological impact on electric dipole moments of nucleons and nuclei.« less
Dynamic response of a dual-frequency chiral hybrid aligned nematic liquid-crystal cell.
Jewell, S A; Sambles, J R
2006-01-01
The dynamic response of a chiral dual-frequency hybrid aligned nematic liquid-crystal cell to a multiple frequency pulse has been characterized using a time-resolved fully leaky guided-mode optical characterization technique. On application of a low-frequency voltage the cell is found to switch to homeotropic alignment, effectively destroying the inherent twist in the cell. When this voltage is immediately followed by a high-frequency voltage the structure is driven into a homogeneously aligned twisted structure. Analysis of the response of the director to this change in effective dielectric anisotropy of the material reveals a form of backflow. This arises due to the combination of the coupling between the rotation and flow of the director, the constraining effect of the pitch on the twist in the cell, and the driving of the director into homogeneous alignment. The measured director profiles have been compared to model profiles generated using the Leslie-Eriksen-Parodi nematodynamics theory, and the viscosity coefficients for the material have been determined.
Antikaon-nucleon interaction and Λ(1405) in chiral SU(3) dynamics
NASA Astrophysics Data System (ADS)
Kamiya, Yuki; Miyahara, Kenta; Ohnishi, Shota; Ikeda, Yoichi; Hyodo, Tetsuo; Oset, Eulogio; Weise, Wolfram
2016-10-01
The properties of the Λ (1405) resonance are key ingredients for determining the antikaon-nucleon interaction in strangeness nuclear physics, and the novel internal structure of the Λ (1405) is of great interest in hadron physics, as a prototype case of a baryon that does not fit into the simple three-quark picture. We show that a quantitative description of the antikaon-nucleon interaction with the Λ (1405) is achieved in the framework of chiral SU(3) dynamics, with the help of recent experimental progress. Further constraints on the K bar N subthreshold interaction are provided by analyzing πΣ spectra in various processes, such as the K- d → πΣn reaction and the Λc → ππΣ decay. The structure of the Λ (1405) is found to be dominated by an antikaon-nucleon molecular configuration, based on its wavefunction derived from a realistic K bar N potential and the compositeness criteria from a model-independent weak-binding relation.
Variational calculation of the ppK{sup -} system based on chiral SU(3) dynamics
Dote, Akinobu; Hyodo, Tetsuo; Weise, Wolfram
2009-01-15
The ppK{sup -} system, as a prototype for possible quasibound K nuclei, is investigated using a variational approach. Several versions of energy-dependent effective KN interactions derived from chiral SU(3) dynamics are employed as input, together with a realistic NN potential (Av18). Taking into account theoretical uncertainties in the extrapolations below the KN threshold, we find that the antikaonic dibaryon ppK{sup -} is not deeply bound. With the driving s-wave KN interaction the resulting total binding energy is B(ppK{sup -})=20{+-}3 MeV and the mesonic decay width involving KN{yields}{pi}Y is expected to be in the range 40-70 MeV. Properties of this quasibound ppK{sup -} system (such as density distributions of nucleons and antikaon) are discussed. The {lambda}(1405), as an I=0 quasibound state of K and a nucleon, appears to survive in the ppK{sup -} cluster. Estimates are given for the influence of p-wave KN interactions and for the width from two-nucleon absorption (KNN{yields}YN) processes. With inclusion of these effects and dispersive corrections from absorption, the ppK{sup -} binding energy is expected to be in the range 20-40 MeV, whereas the total decay width can reach 100 MeV but with large theoretical uncertainties.
Dynamic response of a dual-frequency chiral hybrid aligned nematic liquid-crystal cell
NASA Astrophysics Data System (ADS)
Jewell, S. A.; Sambles, J. R.
2006-01-01
The dynamic response of a chiral dual-frequency hybrid aligned nematic liquid-crystal cell to a multiple frequency pulse has been characterized using a time-resolved fully leaky guided-mode optical characterization technique. On application of a low-frequency voltage the cell is found to switch to homeotropic alignment, effectively destroying the inherent twist in the cell. When this voltage is immediately followed by a high-frequency voltage the structure is driven into a homogeneously aligned twisted structure. Analysis of the response of the director to this change in effective dielectric anisotropy of the material reveals a form of backflow. This arises due to the combination of the coupling between the rotation and flow of the director, the constraining effect of the pitch on the twist in the cell, and the driving of the director into homogeneous alignment. The measured director profiles have been compared to model profiles generated using the Leslie-Eriksen-Parodi nematodynamics theory, and the viscosity coefficients for the material have been determined.
Dynamic response of a dual-frequency chiral hybrid aligned nematic liquid-crystal cell.
Jewell, S A; Sambles, J R
2006-01-01
The dynamic response of a chiral dual-frequency hybrid aligned nematic liquid-crystal cell to a multiple frequency pulse has been characterized using a time-resolved fully leaky guided-mode optical characterization technique. On application of a low-frequency voltage the cell is found to switch to homeotropic alignment, effectively destroying the inherent twist in the cell. When this voltage is immediately followed by a high-frequency voltage the structure is driven into a homogeneously aligned twisted structure. Analysis of the response of the director to this change in effective dielectric anisotropy of the material reveals a form of backflow. This arises due to the combination of the coupling between the rotation and flow of the director, the constraining effect of the pitch on the twist in the cell, and the driving of the director into homogeneous alignment. The measured director profiles have been compared to model profiles generated using the Leslie-Eriksen-Parodi nematodynamics theory, and the viscosity coefficients for the material have been determined. PMID:16486168
Dynamic Chiral Nanoparticle Assemblies and Specific Chiroplasmonic Analysis of Cancer Cells.
Zhao, Yuan; Yang, Yaxin; Zhao, Jing; Weng, Ping; Pang, Qingfeng; Song, Qijun
2016-06-01
Fabricated Ag@Au core-shell nanoparticle (CS NP) assemblies exhibit pronounced and reverse chiral bisignate plasmonic signals spanning 400 to 580 nm, in comparison to Ag NP assemblies. The time-dependent chiro-optical response of assemblies that shift with shell deposition is systematically recorded. Chiral Ag@Au CS NP assemblies first achieve the special discrimination of circulating tumor cells with HER2 overexpression. PMID:27115447
Solvent-modified dynamic porosity in chiral 3D kagome frameworks.
Keene, Tony D; Rankine, Damien; Evans, Jack D; Southon, Peter D; Kepert, Cameron J; Aitken, Jade B; Sumby, Christopher J; Doonan, Christian J
2013-06-14
Dynamically porous metal-organic frameworks (MOFs) with a chiral quartz-based structure have been synthesized from the multidentate ligand 2,2'-dihydroxybiphenyl-4,4'-dicarboxylate (H2diol). Compounds [Ni(II)(H2diol)(S)2]·xS (where S = DMF or DEF) show marked changes in 77 K N2 uptake between partially desolvated [Ni(II)(H2diol)(S)2] (only the pore solvent is removed) and fully desolvated [Ni(II)(H2diol)] forms. Furthermore, [Ni(II)(H2diol)(DMF)2] displays additional solvent-dependent porosity through the rotation of DMF molecules attached to the axial coordination sites of the Ni(II) centre. A unique feature of the four coordinate Ni(II) centre in [Ni(II)(H2diol)] is the dynamic response to its chemical environment. Exposure of [Ni(II)(H2diol)] to H2O and MeOH vapour leads to coordination of both axial sites of the Ni centres and to the generation of a solvated framework, whereas exposure to EtOH, DMF, acetone, and MeCN does not lead to any change in metal coordination or structure metrics. MeOH vapour adsorption was able to be tracked by time-dependent magnetometry as the solvated and desolvated structures have different magnetic moments. Solvated and desolvated forms of the MOF show remarkable differences in their thermal expansivities; [Ni(II)(H2diol)(DMF)2]·DMF displays marked positive thermal expansion (PTE) in the c-axis, yet near to zero thermal expansion, between 90 and 450 K, is observed for [Ni(II)(H2diol)]. These new MOF architectures demonstrate a dynamic structural and colourimetric response to selected adsorbates via a unique mechanism that involves a reversible change in the coordination environment of the metal centre. These coordination changes are mediated throughout the MOF by rotational mobility about the biaryl bond of the ligand.
Zou, Dandan; Cao, Xin; Lu, Xinpei; Ostrikov, Kostya
2015-10-15
The interaction of time-varying electromagnetic fields and solid, liquid, and gaseous matter may lead to electrical breakdown phenomena through the excitation of ionization waves or streamers that control the dynamics of localized plasma propagation through the media. The streamers usually propagate along straight lines, either between random points in space or along a certain direction in a guided mode. Here, we report on a new type of plasma discharges with the regular helical propagation pattern driven by a pulsed dc voltage in nitrogen at sub-atmospheric-pressure conditions. The helical guided streamers, named chiral streamers or chi-streamers, are excited without any external magnetic fields, which commonly cause helical plasma motions. We also demonstrate a hybrid propagation mode involving the interchangeable chiral streamers and the straight-line propagating plasmas. High-speed, time-resolved optical imaging reveals that the chiral streamers and the hybrid patterns are made of spatially localized discrete plasma bullets, similar to the straight-line guided streamers. These results may enable effective control of propagation of confined plasmas and electromagnetic energy along pre-determined, potentially deterministic paths, which have important implications for the development of next-generation plasma-based radiation sources, communication devices, and medical treatments.
Cheng, Hansong; Cooper, Alan C; Pez, Guido P; Kostov, Milen K; Piotrowski, Pamela; Stuart, Steven J
2005-03-10
We present systematic molecular dynamics simulation studies of hydrogen storage in single walled carbon nanotubes of various diameters and chiralities using a recently developed curvature-dependent force field. Our main objective is to address the following fundamental issues: 1. For a given H2 loading and nanotube type, what is the H2 distribution in the nanotube bundle? 2. For a given nanotube type, what is the maximal loading (H2 coverage)? 3. What is the diameter range and chirality for which H2 adsorption is most energetically favorable? Our simulation results suggest strong dependence of H2 adsorption energies on the nanotube diameter but less dependence on the chirality. Substantial lattice expansion upon H2 adsorption was found. The average adsorption energy increases with the lowering of nanotube diameter (higher curvature) and decreases with higher H2 loading. The calculated H2 vibrational power spectra and radial distribution functions indicate a strong attractive interaction between H2 and nanotube walls. The calculated diffusion coefficients are much higher than what has been reported for H2 in microporous materials such as zeolites, indicating that diffusivity does not present a problem for hydrogen storage in carbon nanotubes. PMID:16851425
Chiral symmetry and chiral-symmetry breaking
Peskin, M.E.
1982-12-01
These lectures concern the dynamics of fermions in strong interaction with gauge fields. Systems of fermions coupled by gauge forces have a very rich structure of global symmetries, which are called chiral symmetries. These lectures will focus on the realization of chiral symmetries and the causes and consequences of thier spontaneous breaking. A brief introduction to the basic formalism and concepts of chiral symmetry breaking is given, then some explicit calculations of chiral symmetry breaking in gauge theories are given, treating first parity-invariant and then chiral models. These calculations are meant to be illustrative rather than accurate; they make use of unjustified mathematical approximations which serve to make the physics more clear. Some formal constraints on chiral symmetry breaking are discussed which illuminate and extend the results of our more explicit analysis. Finally, a brief review of the phenomenological theory of chiral symmetry breaking is presented, and some applications of this theory to problems in weak-interaction physics are discussed. (WHK)
Dynamical chiral symmetry breaking in the NJL model with a constant external magnetic field
NASA Astrophysics Data System (ADS)
Shi, Song; Yang, You-Chang; Xia, Yong-Hui; Cui, Zhu-Fang; Liu, Xiao-Jun; Zong, Hong-Shi
2015-02-01
In this paper, we develop a new method that is different from the Schwinger proper time method to deduce the fermion propagator with a constant external magnetic field. In the NJL model, we use this method to find the gap equation at zero and nonzero temperature and give the numerical results and phase diagram between the magnetic field and temperature. Additionally, we introduce the current mass to study the susceptibilities because there is a new parameter (the strength of the external magnetic field) in this problem. Corresponding to this new parameter, we define a new susceptibility χB to compare with the other two susceptibilities χc (chiral susceptibility) and χT (thermal susceptibility). All three susceptibilities show that when the current mass is not zero, the phase transition is a crossover, while for comparison, in the chiral limit, the susceptibilities show a second order phase transition. Last, we give the critical coefficients of different susceptibilities in the chiral limit.
From chiral quark dynamics with Polyakov loop to the hadron resonance gas model
Arriola, E. R.; Salcedo, L. L.; Megias, E.
2013-03-25
Chiral quark models with Polyakov loop at finite temperature have been often used to describe the phase transition. We show how the transition to a hadron resonance gas is realized based on the quantum and local nature of the Polyakov loop.
NASA Astrophysics Data System (ADS)
Sekine, Akihiko; Chiba, Takahiro
2016-06-01
We propose a realization of the electric-field-induced antiferromagnetic resonance. We consider three-dimensional antiferromagnetic insulators with spin-orbit coupling characterized by the existence of a topological term called the θ term. By solving the Landau-Lifshitz-Gilbert equation in the presence of the θ term, we show that, in contrast to conventional methods using ac magnetic fields, the antiferromagnetic resonance state is realized by ac electric fields along with static magnetic fields. This mechanism can be understood as the inverse process of the dynamical chiral magnetic effect, an alternating current generation by magnetic fields. In other words, we propose a way to electrically induce the dynamical axion field in condensed matter. We discuss a possible experiment to observe our proposal, which utilizes the spin pumping from the antiferromagnetic insulator into a heavy metal contact.
Porenta, T.; Čopar, S.; Ackerman, P. J.; Pandey, M. B.; Varney, M. C. M.; Smalyukh, I. I.; Žumer, S.
2014-01-01
Metastable configurations formed by defects, inclusions, elastic deformations and topological solitons in liquid crystals are a promising choice for building photonic crystals and metamaterials with a potential for new optical applications. Local optical modification of the director or introduction of colloidal inclusions into a moderately chiral nematic liquid crystal confined to a homeotropic cell creates localized multistable chiral solitons. Here we induce solitons that “dress” the dispersed spherical particles treated for tangential degenerate boundary conditions, and perform controlled switching of their state using focused optical beams. Two optically switchable distinct metastable states, toron and hopfion, bound to colloidal spheres into structures with different topological charges are investigated. Their structures are examined using Q-tensor based numerical simulations and compared to the profiles reconstructed from the experiments. A topological explanation of observed multistability is constructed. PMID:25477195
Finite-volume effects and dynamical chiral symmetry breaking in QED{sub 3}
Goecke, Tobias; Williams, Richard; Fischer, Christian S.
2009-02-01
We investigate the impact of finite-volume effects on the critical number of flavors, N{sub f}{sup c}, for chiral symmetry restoration in QED{sub 3}. To this end we solve a set of coupled Dyson-Schwinger equations on a torus. For order parameters such as the anomalous dimension of the fermion wave function or the chiral condensate, we find substantial evidence for a large dependence on the volume. We observe a shift in N{sub f}{sup c} from values in the range of 3.61{<=}N{sub f}{sup c}{<=}3.84 in the infinite-volume and continuum limit down to values below N{sub f}{<=}1.5 at finite volumes in agreement with earlier results of Gusynin and Reenders in a simpler truncation scheme. These findings explain discrepancies in N{sub f}{sup c} between continuum and lattice studies.
Fang, Yuan; Ghijsens, Elke; Ivasenko, Oleksandr; Cao, Hai; Noguchi, Aya; Mali, Kunal S; Tahara, Kazukuni; Tobe, Yoshito; De Feyter, Steven
2016-07-01
A dominant theme within the research on two-dimensional chirality is the sergeant-soldiers principle, wherein a small fraction of chiral molecules (sergeants) is used to skew the handedness of achiral molecules (soldiers) to generate a homochiral surface. Here, we have combined the sergeant-soldiers principle with temperature-dependent molecular self-assembly to unravel a peculiar chiral amplification mechanism at the solution-solid interface in which, depending on the concentration of a sergeant-soldiers solution, the majority handedness of the system can either be amplified or entirely reversed after an annealing step, furnishing a homochiral surface. Two discrete pathways that affect different stages of two-dimensional crystal growth are invoked for rationalizing this phenomenon and we present a set of experiments where the access to each pathway can be precisely controlled. These results demonstrate that a detailed understanding of subtle intermolecular and interfacial interactions can be used to induce drastic changes in the handedness of a supramolecular network. PMID:27325099
Hellmann, Gunther; Hack, Achim; Thiemermann, Eric; Luche, Olaf; Raabe, Gerhard; Gais, Hans-Joachim
2013-03-18
Enantiomerically pure triflones R(1) CH(R(2) )SO2 CF3 have been synthesized starting from the corresponding chiral alcohols via thiols and trifluoromethylsulfanes. Key steps of the syntheses of the sulfanes are the photochemical trifluoromethylation of the thiols with CF3 Hal (Hal=halide) or substitution of alkoxyphosphinediamines with CF3 SSCF3 . The deprotonation of RCH(Me)SO2 CF3 (R=CH2 Ph, iHex) with nBuLi with the formation of salts [RC(Me)SO2 CF3 ]Li and their electrophilic capture both occurred with high enantioselectivities. Displacement of the SO2 CF3 group of (S)-MeOCH2 C(Me)(CH2 Ph)SO2 CF3 (95 % ee) by an ethyl group through the reaction with AlEt3 gave alkane MeOCH2 C(Me)(CH2 Ph)Et of 96 % ee. Racemization of salts [R(1) C(R(2) )SO2 CF3 ]Li follows first-order kinetics and is mainly an enthalpic process with small negative activation entropy as revealed by polarimetry and dynamic NMR (DNMR) spectroscopy. This is in accordance with a Cα S bond rotation as the rate-determining step. Lithium α-(S)-trifluoromethyl- and α-(S)-nonafluorobutylsulfonyl carbanion salts have a much higher racemization barrier than the corresponding α-(S)-tert-butylsulfonyl carbanion salts. Whereas [PhCH2 C(Me)SO2 tBu]Li/DMPU (DMPU = dimethylpropylurea) has a half-life of racemization at -105 °C of 2.4 h, that of [PhCH2 C(Me)SO2 CF3 ]Li at -78 °C is 30 d. DNMR spectroscopy of amides (PhCH2 )2 NSO2 CF3 and (PhCH2 )N(Ph)SO2 CF3 gave NS rotational barriers that seem to be distinctly higher than those of nonfluorinated sulfonamides. NMR spectroscopy of [PhCH2 C(Ph)SO2 R]M (M=Li, K, NBu4 ; R=CF3 , tBu) shows for both salts a confinement of the negative charge mainly to the Cα atom and a significant benzylic stabilization that is weaker in the trifluoromethylsulfonyl carbanion. According to crystal structure analyses, the carbanions of salts {[PhCH2 C(Ph)SO2 CF3 ]Li⋅L}2 (L=2 THF, tetramethylethylenediamine (TMEDA)) and [PhCH2 C(Ph)SO2 CF3 ]NBu4 have
Morris, Kevin F.; Billiot, Eugene J.; Billiot, Fereshteh H.; Hoffman, Charlene B.; Gladis, Ashley A.; Lipkowitz, Kenny B.; Southerland, William M.; Fang, Yayin
2015-01-01
Molecular dynamics simulations and NMR spectroscopy were used to compare the binding of two β-blocker drugs to the chiral molecular micelle poly-(sodium undecyl-(L)-leucine-valine). The molecular micelle is used as a chiral selector in capillary electrophoresis. This study is part of a larger effort to understand the mechanism of chiral recognition in capillary electrophoresis by characterizing the molecular micelle binding of chiral compounds with different geometries and charges. Propranolol and atenolol were chosen because their structures are similar, but their chiral interactions with the molecular micelle are different. Molecular dynamics simulations showed both propranolol enantiomers inserted their aromatic rings into the molecular micelle core and that (S)-propranolol associated more strongly with the molecular micelle than (R)-propranolol. This difference was attributed to stronger molecular micelle hydrogen bonding interactions experienced by (S)-propranolol. Atenolol enantiomers were found to bind near the molecular micelle surface and to have similar molecular micelle binding free energies. PMID:26257464
Delta: the First Pion Nucleon Resonance - Its Discovery and Applications
DOE R&D Accomplishments Database
Nagle, D. E.
1984-07-01
It is attempted to recapture some of the fun and excitement of the pion-scattering work that led to the discovery of what is now called the delta particle. How significant this discovery was became apparent only gradually. That the delta is alive today and thriving at Los Alamos (as well as other places) is described.
Delta: the first pion nucleon resonance - its discovery and applications
Nagle, D.E.
1984-07-01
It is attempted to recapture some of the fun and excitement of the pion-scattering work that led to the discovery of what is now called the delta particle. How significant this discovery was became apparent only gradually. That the delta is alive today and thriving at Los Alamos (as well as other places) is described.
The pion nucleon scattering lengths from pionic hydrogen and deuterium
NASA Astrophysics Data System (ADS)
Schröder, H.-Ch.; Badertscher, A.; Goudsmit, P. F. A.; Janousch, M.; Leisi, H. J.; Matsinos, E.; Sigg, D.; Zhao, Z. G.; Chatellard, D.; Egger, J.-P.; Gabathuler, K.; Hauser, P.; Simons, L. M.; Rusi El Hassani, A. J.
2001-07-01
This is the final publication of the ETH Zurich Neuchâtel PSI collaboration on the pionic hydrogen and deuterium precision X-ray experiments. We describe the recent hydrogen 3 p 1 s measurement, report on the determination of the Doppler effect correction to the transition line width, analyze the deuterium shift measurement and discuss implications of the combined hydrogen and deuterium results. From the pionic hydrogen 3 p 1 s transition experiments we obtain the strong-interaction energy level shift \\varepsilon_{1s} = -7.108±0.013 (stat.)±0.034 (syst.) eV and the total decay width Γ_{1s} = 0.868±0.040 (stat.)±0.038 (syst.) eV of the 1s state. Taking into account the electromagnetic corrections we find the hadronic π N s-wave scattering amplitude a_{π-prightarrowπ-p} = 0.0883±0.0008 m_{π}^{-1} for elastic scattering and a_{π-prightarrowπ0n} = -0.128±0.006 m_{π} ^{-1} for single charge exchange, respectively. We then combine the pionic hydrogen results with the 1 s level shift measurement on pionic deuterium and test isospin symmetry of the strong interaction: our data are still compatible with isospin symmetry. The isoscalar and isovector π N scattering lengths (within the framework of isospin symmetry) are found to be b_0 = -0.0001^{+0.0009}_{-0.0021} m_{π}^{-1} and b1 = -0.0885^{+0.0010}_{-0.0021} m_{π} ^{-1}, respectively. Using the GMO sum rule, we obtain from b_1 a new value of the π N coupling constant (g_{π N} = 13.21_{-0.05}^{+0.11}) from which follows the Goldberger Treiman discrepancy Δ_{{GT}} =0.027_{-0.008}^{+0.012}. The new values of b_0 and g_{π N} imply an increase of the nucleon sigma term by at least 9 MeV.
Lísal, Martin
2013-12-07
We present molecular-level insight into the liquid/gas interface of two chiral room-temperature ionic liquids (RTILs) derived from 1-n-butyl-3-methylimidazolium bromide ([bmim][Br]); namely, (R)-1-butyl-3-(3-hydroxy-2-methylpropyl)imidazolium bromide (hydroxypropyl) and 1-butyl-3-[(1R)-nopyl]imidazolium bromide (nopyl). We use our currently developed force field which was validated against the experimental bulk density, heat of vaporization, and surface tension of [bmim][Br]. The force field for the RTILs adopts the Chemistry at Harvard Molecular Mechanics (CHARMM) parameters for the intramolecular and repulsion-dispersion interactions along with the reduced partial atomic charges based on ab initio calculations. The net charges of the ions are around ±0.8e, which mimic the anion to cation charge transfer and many-body effects. Molecular dynamics simulations in the slab geometry combined with the intrinsic interface analysis are employed to provide a detailed description of the RTIL/gas interface in terms of the structural and dynamic properties of the interfacial, sub-interfacial, and central layers at a temperature of 300 K. The focus is on the comparison of the liquid/gas interface for the chiral RTILs with the interface for parent [bmim][Br]. The structure of the interface is elucidated by evaluating the surface roughness, intrinsic atomic density profiles, and orientation ordering of the cations. The dynamics of the ions at the interfacial region is characterized by computing the survival probability, and normal and lateral self-diffusion coefficients in the layers.
Question of dynamic chirality in nuclei: The case of {sup 134}Pr
Tonev, D.; De Angelis, G.; Della Vedova, F.; Gadea, A.; Marginean, N.; Napoli, D. R.; Orlandi, R.; Sahin, E.; Dobon, J. Valiente; Brant, S.; Frauendorf, S.; Petkov, P.; Dewald, A.; Pejovic, P.; Fitzler, A.; Moeller, O.; Zell, K. O.; Doenau, F.; Balabanski, D. L.; Zhong, Q.
2007-10-15
Lifetimes of exited states in {sup 134}Pr were measured by means of the recoil distance Doppler-shift and Doppler-shift attenuation techniques. The branching ratios and the electric or magnetic character of the transitions were also investigated. The experiments were performed at IReS, Strasbourg, using the EUROBALL IV spectrometer, in conjunction with the inner bismuth germanate ball and the Cologne coincidence plunger apparatus. Exited states in {sup 134}Pr were populated in the fusion-evaporation reaction {sup 119}Sn({sup 19}F, 4n){sup 134}Pr. The possible chiral interpretation of twin bands was investigated in the two-quasiparticle triaxial rotor and interacting boson-fermion-fermion models. The analysis of the wave functions has shown that the possibility for the angular momenta of the proton, neutron, and core to find themselves in the favorable, almost orthogonal geometry, is present but is far from being dominant. The structure is characterized by large {beta} and {gamma} fluctuations. The existence of doublets of bands in {sup 134}Pr can be attributed to weak chirality dominated by shape fluctuations.
Baryon mass splittings and strong $\mathit{CP}$ violation in SU(3) chiral perturbation theory
de Vries, Jordy; Mereghetti, Emanuele; Walker-Loud, Andre
2015-10-08
Here, we study SU(3) flavor-breaking corrections to the relation between the octet baryon masses and the nucleon-meson CP-violating interactions induced by the QCD θ¯ term. We work within the framework of SU(3) chiral perturbation theory and work through next-to-next-to-leading order in the SU(3) chiral expansion, which is O(m^{2}_{q}). At lowest order, the CP-odd couplings induced by the QCD θ¯ term are determined by mass splittings of the baryon octet, the classic result of Crewther et al. [Phys. Lett. B 88, 123 (1979)]. We show that for each isospin-invariant CP-violating nucleon-meson interaction there exists one relation that is respected by loop corrections up to the order we work, while other leading-order relations are violated. With these relations we extract a precise value of the pion-nucleon coupling g¯_{0} by using recent lattice QCD evaluations of the proton-neutron mass splitting. In addition, we derive semiprecise values for CP-violating coupling constants between heavier mesons and nucleons with ~30% uncertainty and discuss their phenomenological impact on electric dipole moments of nucleons and nuclei.
Baryon mass splittings and strong $\mathit{CP}$ violation in SU(3) chiral perturbation theory
de Vries, Jordy; Mereghetti, Emanuele; Walker-Loud, Andre P.
2015-10-08
We study SU(3) flavor breaking corrections to the relation between the octet baryon masses and the nucleon-meson CP-violating interactions induced by the QCD theta term. We also work within the framework of SU(3) chiral perturbation theory and work through next-to-next-to-leading order in the SU(3) chiral expansion, which is O(m^{2}_{q}). At lowest order, the CP-odd couplings induced by the QCD θ^{-} term are determined by mass splittings of the baryon octet, the classic result of Crewther et al. We show that for each isospin-invariant CP-violating nucleon-meson interaction there exists one relation which is respected by loop corrections up to the order we work, while other leading-order relations are violated. With these relations we extract a precise value of the pion-nucleon coupling g^{-}_{0} by using recent lattice QCD evaluations of the proton-neutron mass splitting. Additionally, we derive semi-precise values for CP-violating coupling constants between heavier mesons and nucleons and discuss their phenomenological impact on electric dipole moments of nucleons and nuclei.
Delta-nucleus dynamics: proceedings of symposium
Lee, T.S.H.; Geesaman, D.F.; Schiffer, J.P.
1983-10-01
The appreciation of the role in nuclear physics of the first excited state of the nucleon, the delta ..delta..(1232), has grown rapidly in the past decade. The delta resonance dominates nuclear reactions induced by intermediate energy pions, nucleons, and electromagnetic probes. It is also the most important non-nucleonic degree of freedom needed to resolve many fundamental problems encountered in the study of low-energy nuclear phenomena. Clearly, a new phase of nuclear physics has emerged and conventional thinking must be extended to account for this new dimension of nuclear dynamics. The most challenging problem we are facing is how a unified theory can be developed to describe ..delta..-nucleus dynamics at all energies. In exploring this new direction, it is important to have direct discussions among researchers with different viewpoints. Separate entries were prepared for the 49 papers presented. (WHK)
NASA Astrophysics Data System (ADS)
Nagy, S.
2016-07-01
We construct the states and symmetries of N = 4 super-Yang-Mills by tensoring two N = 1 chiral multiplets and introducing two extra SUSY generators. This allows us to write the maximal N = 8 supergravity as four copies of the chiral multiplet. We extend this to higher dimensions and discuss applications to scattering amplitudes.
{pi}N transition distribution amplitudes: Their symmetries and constraints from chiral dynamics
Pire, B.; Semenov-Tian-Shansky, K.; Szymanowski, L.
2011-10-01
Baryon to meson transition distribution amplitudes (TDAs) extend the concept of generalized parton distributions. Baryon to meson TDAs appear as building blocks in the collinear factorized description of amplitudes for a class of hard exclusive reactions, prominent examples of which being hard exclusive meson electroproduction off a nucleon in the backward region and baryon-antibaryon annihilation into a meson and a lepton pair. We study the general properties of these objects following the underlying symmetries of QCD. In particular, the Lorentz symmetry results in the polynomiality property of the Mellin moments in longitudinal momentum fractions. We present a detailed account of the isotopic and permutation symmetry properties of nucleon to pion ({pi}N) TDAs. This restricts the number of independent leading twist {pi}N TDAs to eight functions, providing description of all isotopic channels. Using chiral symmetry and the crossing relation between {pi}N TDAs and {pi}N generalized distribution amplitudes, we establish soft pion theorems for {pi}N TDAs, which determine the magnitude of {pi}N TDAs. Finally, we build a simple resonance exchange model for {pi}N TDAs considering N and {Delta}(1232) exchange contributions into the isospin-(1/2) and isospin-(3/2) {pi}N TDAs.
Lindgren, Richard A.; Chirapatpimol, Khem; Smith, Lee Cole
2013-08-01
Preliminary results are presented from an experiment to measure {pi}{sup 0} electroproduction at and above threshold using the p(e;e' p){pi}{sup 0} reaction. The data were taken at a beam energy of 1192 MeV using a two-spectrometer setup in Hall A at Jefferson Lab. For the first time in {pi}{sup 0} threshold electroproduction, complete coverage of the {phi}{sub {pi}}* and {theta}{sub {pi}}* angles in the center-of-mass (C.M.) was obtained for the invariant mass region up to {Delta}W=18 MeV above the {pi}{sup 0} threshold. At the same time our invariant momentum transfer squared covers the range Q{sup 2} = 0.05-0.15 (GeV/c){sup 2} with twelve bins in Q{sup 2}. The improved kinematic coverage in C.M., W and Q{sup 2} will better constrain theoretical interpretations of the data using phenomenological models and QCD-inspired models such as Heavy Baryon Chiral Perturbation Theory.
Dynamic scaffold of chiral binaphthol derivatives with the alkynylplatinum(II) terpyridine moiety
Leung, Sammual Yu-Lut; Lam, Wai Han; Yam, Vivian Wing-Wah
2013-01-01
Platinum(II)-containing complexes with inherently chiral binaphthol derivatives display a versatile scaffold between random coils and single-turn helical strands, in which the conformational transition is controlled by the Pt···Pt and π−π interactions of alkynylplatinum(II) terpyridine moiety upon solvent and temperature modulation. The bisignate Cotton effect in the circular dichroism spectra is indicative of the cooperative transformation from random coil state to a compact single-turn M- or P- helix. More importantly, as revealed by the appearance of new UV-vis absorption and emission bands during conformational change, the self-assembly of the platinum(II)-containing complex into a helical structure is assisted by the metal···metal and π−π interactions of the alkynylplatinum(II) terpyridine moieties. The folded structure with stabilization via metal···metal and π−π interactions has been supported by density functional theory calculations, which provide insights into the folded geometry of these kind of metallo-foldamers. PMID:23542379
From quarks and gluons to hadrons: Chiral symmetry breaking in dynamical QCD
NASA Astrophysics Data System (ADS)
Braun, Jens; Fister, Leonard; Pawlowski, Jan M.; Rennecke, Fabian
2016-08-01
We present an analysis of the dynamics of two-flavor QCD in the vacuum. Special attention is paid to the transition from the high-energy quark-gluon regime to the low-energy regime governed by hadron dynamics. This is done within a functional renormalization group approach to QCD amended by dynamical hadronization techniques. These techniques allow us to describe conveniently the transition from the perturbative high-energy regime to the nonperturbative low-energy limit without suffering from a fine-tuning of model parameters. In the present work, we apply these techniques to two-flavor QCD with physical quark masses and show how the dynamics of the dominant low-energy degrees of freedom emerge from the underlying quark-gluon dynamics.
NASA Astrophysics Data System (ADS)
Terschlüsen, Carla; Leupold, Stefan
2016-07-01
Starting from a relativistic Lagrangian for pseudoscalar Goldstone bosons and vector mesons in the antisymmetric tensor representation, a one-loop calculation is performed to pin down the divergent structures that appear for the effective low-energy action at chiral orders Q2 and Q4 . The corresponding renormalization-scale dependencies of all low-energy constants up to chiral order Q4 are determined. Calculations are carried out for both the pseudoscalar octet and the pseudoscalar nonet, the latter in the framework of chiral perturbation theory in the limit of a large number of colors.
Starosta, Krzysztof
2005-04-05
Nuclear chirality is a novel manifestation of spontaneous symmetry breaking resulting from an orthogonal coupling of angular momentum vectors in triaxial nuclei. Three perpendicular angular momenta can form two systems of opposite handedness; the time reversal operator, which reverses orientation of each of the angular momentum components, relates these two systems. The status of current experimental searches for chiral doubling of states, as well as recent progress on the theoretical side is reviewed.
Floss, H.G.
1994-12-01
This paper deals with compounds that are chiral-at least in part, due to isotope substitution-and their use in tracing the steric course of enzyme reaction in vitro and in vivo. There are other applications of isotopically chiral compounds (for example, in analyzing the steric course of nonenzymatic reactions and in probing the conformation of biomolecules) that are important but they will not be discussed in this context.
Gas-phase activation and reaction dynamics of chiral ion-dipole complexes.
Filippi, Antonello; Speranza, Maurizio
2003-11-01
A family of enantiomerically pure oxonium ions, that is O-protonated 1-aryl-1-methoxyethanes, has been generated in the gas phase by the (CH(3))(2)Cl(+) methylation of the corresponding 1-arylethanols. Some information on their reaction dynamics was obtained from a detailed kinetic study of their inversion of configuration and dissociation. The activation parameters of the inversion reaction are found to obey two different isokinetic relationships depending upon the nature and the position of the substituents in the oxonium ions. In contrast, the activation parameters of the dissociation reaction obey a single isokinetic relationship. The inversion and dissociation rate constants do not follow simple linear free-energy relationships. This complicated kinetic picture has been rationalized in terms of different activation dynamics in gaseous CH(3)Cl, which, in turn, determine the reaction dynamics of the oxonium ion. When the predominant activation of the oxonium ion involves resonant energy exchange from the 1015 cm(-1) CH(3) rocking mode of unperturbed CH(3)Cl, the inversion reaction proceeds through the dynamically most favored TS, characterized by the unassisted C(alpha)bond;O bond elongation. When, instead, the activation of the oxonium ions requires the formation of an intimate encounter complex with CH(3)Cl, the inversion reaction takes place via the energetically most favored TS, characterized by multiple coordination of the CH(3)OH moiety with the H(alpha) and H(ortho) atoms of the benzylic residue. The activation dynamics operating in the intimate encounter complex with CH(3)Cl is also responsible for the dissociation of most selected oxonium ions.
Consequences of chirality on the dynamics of a water-soluble supramolecular polymer.
Baker, Matthew B; Albertazzi, Lorenzo; Voets, Ilja K; Leenders, Christianus M A; Palmans, Anja R A; Pavan, Giovanni M; Meijer, E W
2015-01-01
The rational design of supramolecular polymers in water is imperative for their widespread use, but the design principles for these systems are not well understood. Herein, we employ a multi-scale (spatial and temporal) approach to differentiate two analogous water-soluble supramolecular polymers: one with and one without a stereogenic methyl. Initially aiming simply to understand the molecular behaviour of these systems in water, we find that while the fibres may look identical, the introduction of homochirality imparts a higher level of internal order to the supramolecular polymer. Although this increased order does not seem to affect the basic dimensions of the supramolecular fibres, the equilibrium dynamics of the polymers differ by almost an order of magnitude. This report represents the first observation of a structure/property relationship with regard to equilibrium dynamics in water-soluble supramolecular polymers. PMID:25698667
Consequences of chirality on the dynamics of a water-soluble supramolecular polymer
Baker, Matthew B.; Albertazzi, Lorenzo; Voets, Ilja K.; Leenders, Christianus M.A.; Palmans, Anja R.A.; Pavan, Giovanni M.; Meijer, E.W.
2015-01-01
The rational design of supramolecular polymers in water is imperative for their widespread use, but the design principles for these systems are not well understood. Herein, we employ a multi-scale (spatial and temporal) approach to differentiate two analogous water-soluble supramolecular polymers: one with and one without a stereogenic methyl. Initially aiming simply to understand the molecular behaviour of these systems in water, we find that while the fibres may look identical, the introduction of homochirality imparts a higher level of internal order to the supramolecular polymer. Although this increased order does not seem to affect the basic dimensions of the supramolecular fibres, the equilibrium dynamics of the polymers differ by almost an order of magnitude. This report represents the first observation of a structure/property relationship with regard to equilibrium dynamics in water-soluble supramolecular polymers. PMID:25698667
Consequences of chirality on the dynamics of a water-soluble supramolecular polymer
NASA Astrophysics Data System (ADS)
Baker, Matthew B.; Albertazzi, Lorenzo; Voets, Ilja K.; Leenders, Christianus M. A.; Palmans, Anja R. A.; Pavan, Giovanni M.; Meijer, E. W.
2015-02-01
The rational design of supramolecular polymers in water is imperative for their widespread use, but the design principles for these systems are not well understood. Herein, we employ a multi-scale (spatial and temporal) approach to differentiate two analogous water-soluble supramolecular polymers: one with and one without a stereogenic methyl. Initially aiming simply to understand the molecular behaviour of these systems in water, we find that while the fibres may look identical, the introduction of homochirality imparts a higher level of internal order to the supramolecular polymer. Although this increased order does not seem to affect the basic dimensions of the supramolecular fibres, the equilibrium dynamics of the polymers differ by almost an order of magnitude. This report represents the first observation of a structure/property relationship with regard to equilibrium dynamics in water-soluble supramolecular polymers.
Morris, Kevin F.; Billiot, Eugene J.; Billiot, Fereshteh H.; Gladis, Ashley A.; Lipkowitz, Kenny B.; Southerland, William M.; Fang, Yayin
2014-01-01
Molecular dynamics (MD) simulations were used to investigate the binding of 1,1’-binaphthyl-2,2’-diyl hydrogenphosphate (BNP) enantiomers to the molecular micelle poly-(sodium undecyl-(L,L)-leucine-valine) (poly(SULV)). Poly(SULV) is used as a chiral selector in capillary electrophoresis separations. Four poly(SULV) binding pockets were identified and either (R)-BNP or (S)-BNP were docked into each pocket. MD simulations were then used to identify the preferred BNP binding site. Within the preferred site, both enantiomers formed hydrogen bonds with poly(SULV) and penetrated into the poly(SULV) core. Comparisons of BNP enantiomer binding to the preferred poly(SULV) pocket showed that (S)-BNP formed stronger hydrogen bonds, moved deeper into the binding site, and had a lower poly(SULV) binding free energy than the (R) enantiomer. Finally, MD simulation results were in agreement with capillary electrophoresis and NMR experiments. Each technique showed (S)-BNP interacted more strongly with poly(SULV) than (R)-BNP and that the site of chiral recognition was near the poly(SULV) leucine chiral center. PMID:25083022
Autiero, Ida; Saviano, Michele; Langella, Emma
2015-02-16
The growing interest in peptide nucleic acid (PNA) oligomers has led to the development of a very wide variety of PNA derivatives. Among others, the introduction of charged chiral groups on a PNA oligomer has proven effective in improving DNA binding ability, complexation direction and cellular uptake. In particular, the introduction of three adjacent chiral monomers based on D-Lys in the middle of the PNA sequence (D-Lys-PNA) has produced noteworthy results in modulating the directionality of the binding with the DNA complementary strand and in mismatch detection. Here, through a molecular dynamics approach, a comparative study has been carried out to investigate the structural properties that drive the interaction of the chiral D-Lys-PNA and the corresponding achiral PNA system with DNA as well as RNA complementary strands, starting from the crystal structure of D-Lys-PNA in complex with DNA. The results obtained complement experimental data and indicate that the binding with the RNA molecule, compared to DNA, is differently affected by the addition of three D-Lys groups on the PNA backbone, suggesting that this modification could be taken into account for the development of new PNA-based molecules able to discriminate between DNA and RNA.
NASA Astrophysics Data System (ADS)
Morris, Kevin F.; Billiot, Eugene J.; Billiot, Fereshteh H.; Gladis, Ashley A.; Lipkowitz, Kenny B.; Southerland, William M.; Fang, Yayin
2014-08-01
Molecular dynamics (MD) simulations were used to investigate the binding of 1,1";-binaphthyl-2,2";-diyl hydrogenphosphate (BNP) enantiomers to the molecular micelle poly-(sodium undecyl-(L,L)-leucine-valine) (poly(SULV)). Poly(SULV) is used as a chiral selector in capillary electrophoresis separations. Four poly(SULV) binding pockets were identified and either (R)-BNP or (S)-BNP were docked into each pocket. MD simulations were then used to identify the preferred BNP binding site. Within the preferred site, both enantiomers formed hydrogen bonds with poly(SULV) and penetrated into the poly(SULV) core. Comparisons of BNP enantiomer binding to the preferred poly(SULV) pocket showed that (S)-BNP formed stronger hydrogen bonds, moved deeper into the binding site, and had a lower poly(SULV) binding free energy than the (R) enantiomer. Finally, MD simulation results were in agreement with capillary electrophoresis and NMR experiments. Each technique showed (S)-BNP interacted more strongly with poly(SULV) than (R)-BNP and that the site of chiral recognition was near the poly(SULV) leucine chiral center.
NASA Astrophysics Data System (ADS)
Mekki-Berrada, Ali
Bringing closer phospholipids each other on a bilayer of liposome, causes their rotation around their fatty acids axis, generating a force which brings closer the two sheets of the bilayer. In this theoretical study I show that for getting the greater cohesion of the liposome, by these forces, the serine in the hydrophilic head must have a L chirality. In the case where the hydrophilic head is absent amino acids with L chirality could contribute to this cohesion by taking the place of L-serine. Some coenzymes having a configuration similar to ethanolamine may also contribute. This is the case of pyridoxamine, thiamine and tetrahydrofolic acid. The grouping of amino acids of L chirality and pyridoxamine on the wall could initialize the prebiotic metabolism of these L amino acids only. This would explain the origin of the homo-chirality of amino acids in living world. Furthermore I show that in the hydrophilic head, the esterification of glycerol-phosphate by two fatty acids go through the positioning of dihydroxyacetone-phosphate and L-glyceraldehyde-3-phosphate, but not of D-glyceraldehyde-3-phosphate, prior their hydrogenation to glycerol-3- phosphate. The accumulation of D-glyceraldehyde-3-phosphate in the cytoplasm displace the thermodynamic equilibria towards the synthesis of D-dATP from D-glyceraldehyde-3-phosphate, acetaldehyde and prebiotic adenine, a reaction which does not require a coenzyme in the biotic metabolism. D-dATP and thiamine, more prebiotic metabolism of L-amino acids on the wall, would initialize D-pentoses phosphate and D-nucleotides pathways from the reaction of D-glyceraldehyde-3-phosphate + dihydroxyacetone-phosphate + prebiotic nucleic bases. The exhaustion of the prebiotic glyceraldehyde (racemic) and the nascent biotic metabolism dominated by D-glyceraldehyde-3-phosphate, would explain the origin of homo-chirality of sugars in living world. References: http://en.wikiversity.org/wiki/Prebiotic_chirality
Dynamics of domain-wall Dirac fermions on a topological insulator: A chiral fermion beam splitter
NASA Astrophysics Data System (ADS)
Hammer, René; Pötz, Walter
2013-12-01
The intersection of two ferromagnetic domain walls placed on the surface of topological insulators provides a one-way beam splitter for domain-wall Dirac fermions. Based on an analytic expression for a static two-soliton magnetic texture we perform a systematic numerical study of the propagation of Dirac wave packets along such intersections. A single-cone staggered-grid finite difference lattice scheme is employed in the numerical analysis. It is shown that the angle of intersection plays a decisive role in determining the splitting ratio of the fermion beam. For a nonrectangular intersection, the width and, to a lesser extent, the type of domain walls, e.g., Bloch or Néel, determine the properties of the splitter. As the ratio between domain-wall width and transverse localization length of the Dirac fermion is increased its propagation behavior changes from quantum-mechanical (wavelike) to classical ballistic (particlelike). An electric gate placed near the intersection offers a dynamic external control knob for adjusting the splitting ratio.
New chiral zinc complexes: synthesis, structure, and induction of axial chirality.
Degenbeck, Helmut; Felten, Anne-Sophie; Escudero-Adán, Eduardo C; Benet-Buchholz, Jordi; Di Bari, Lorenzo; Pescitelli, Gennaro; Vidal-Ferran, Anton
2012-08-20
We describe an efficient methodology for the preparation of new chiral zinc complexes by assembling dynamically racemic biphenol derivatives and chiral 1,2-diamines with suitable zinc(II) precursors. Mononuclear and dinuclear zinc(II) complexes were formed from differently substituted biphenols. The solid-state and solution structural characterization of the resulting compounds allowed us to demonstrate a preferential sense of induced axial chirality for mononuclear complexes, a phenomenon that was not observed for the dinuclear ones. PMID:22862880
Conte, Marco; Hippler, Michael
2016-09-01
The stereochemistry and dynamics of MoO2(acac)2 in benzene, chloroform, and toluene were investigated by variable temperature (1)H NMR, density functional theory (SOGGA11-X, B3LYP), and ab initio (MP2) methods. In solution, an equilibrium between two chiral enantiomers with C2 symmetry was identified, Λ-cis-MoO2(acac)2 and Δ-cis-MoO2(acac)2. The two enantiomers are connected via achiral cis transition states that switch the enantiomeric conformations via a Ray-Dutt, Bailar, and a newly described racemization twisting mechanism. All three mechanisms have similar calculated activation energies. Activation parameters Ea, ΔH(‡), and ΔS(‡) were experimentally determined for the exchange process, with a small, negative ΔS(‡), and a positive ΔH(‡) of 68.1 kJ mol(-1) in benzene, 54.9 kJ mol(-1) in chloroform, and 60.6 kJ mol(-1) in toluene, in reasonable general agreement with the calculations. Trans configurations of MoO2(acac)2 are very much higher in energy than cis and are not relevant in the temperature range experimentally studied, 243-340 K. The enantiomers interconvert within seconds near room temperature and much faster at elevated temperatures. Racemization will thus prevent the use of enantiomerically pure MoO2(acac)2 for chiral catalysis under practical conditions. PMID:27510306
Chiral Magnetic Effect in Hydrodynamic Approximation
NASA Astrophysics Data System (ADS)
Zakharov, Valentin I.
We review derivations of the chiral magnetic effect (ChME) in hydrodynamic approximation. The reader is assumed to be familiar with the basics of the effect. The main challenge now is to account for the strong interactions between the constituents of the fluid. The main result is that the ChME is not renormalized: in the hydrodynamic approximation it remains the same as for non-interacting chiral fermions moving in an external magnetic field. The key ingredients in the proof are general laws of thermodynamics and the Adler-Bardeen theorem for the chiral anomaly in external electromagnetic fields. The chiral magnetic effect in hydrodynamics represents a macroscopic manifestation of a quantum phenomenon (chiral anomaly). Moreover, one can argue that the current induced by the magnetic field is dissipation free and talk about a kind of "chiral superconductivity". More precise description is a quantum ballistic transport along magnetic field taking place in equilibrium and in absence of a driving force. The basic limitation is the exact chiral limit while temperature—excitingly enough—does not seemingly matter. What is still lacking, is a detailed quantum microscopic picture for the ChME in hydrodynamics. Probably, the chiral currents propagate through lower-dimensional defects, like vortices in superfluid. In case of superfluid, the prediction for the chiral magnetic effect remains unmodified although the emerging dynamical picture differs from the standard one.
NASA Astrophysics Data System (ADS)
Hsu, Jy-Shan; Liang, Bau-Jy; Chen, Shu-Hsia
2006-07-01
The switching behaviors of dual frequency liquid crystals (DFLC) in a bistable chiral tilted-homeotropic nematic (BHN) LC cell are simulated and compared with the observed results. This cell can be switched between tilted-homeotropic state and twisted state under the applied voltage as low as 5V. The reason for the low switching voltage is attributed to the dielectric anisotropy character of DFLC. The analysis also shows that the switching wave form accelerates the switching behaviors of the directors which results in faster response in BHN LC cell.
Basics of Resonance Chiral Theory
Portoles, J.
2010-12-28
We review the main components that have to be considered, within Resonance Chiral Theory, in the study of processes whose dynamics is dominated by hadron resonances. We show its application in the study of the {tau}{yields}{pi}{pi}{pi}{nu}{sub {tau}} decay.
Chiral effective field theory analysis of hadronic parity violation in few-nucleon systems
NASA Astrophysics Data System (ADS)
Viviani, M.; Baroni, A.; Girlanda, L.; Kievsky, A.; Marcucci, L. E.; Schiavilla, R.
2014-06-01
Background: Weak interactions between quarks induce a parity-violating (PV) component in the nucleon-nucleon potential, whose effects are currently being studied in a number of experiments involving few-nucleon systems. In the present work, we reconsider the derivation of this PV component within a chiral effective field theory (χEFT) framework. Purpose: The objectives of the present work are twofold. The first is to perform a detailed analysis of the PV nucleon-nucleon potential up to next-to-next-to-leading (N2LO) order in the chiral expansion, in particular, by determining the number of independent low-energy constants (LECs) at N2LO. The second objective is to investigate PV effects in a number of few-nucleon observables, including the p⃗-p longitudinal asymmetry, the neutron spin rotation in n⃗-p and n⃗-d scattering, and the longitudinal asymmetry in the 3He(n⃗,p)3H charge-exchange reaction. Methods: The χEFT PV potential includes one-pion-exchange, two-pion-exchange, and contact terms as well as 1/M (M being the nucleon mass) nonstatic corrections. Dimensional regularization is used to renormalize pion loops. The wave functions for the A =2-4 nuclei are obtained by using strong two- and three-body potentials also derived, for consistency, from χEFT. In the case of the A =3-4 systems, the wave functions are computed by expanding on a hyperspherical harmonics functions basis. Results: We find that the PV potential at N2LO depends on six LECs: the pion-nucleon PV coupling constant hπ1 and five parameters multiplying contact interactions. An estimate for the range of values of the various LECs is provided by using available experimental data, and these values are used to obtain predictions for the other PV observables. Conclusions: The χEFT approach provides a very satisfactory framework to analyze PV effects in few-nucleon systems.
Chiral effective field theory analysis of hadronic parity violation in few-nucleon systems
Viviani, M.; Baroni, A.; Girlanda, L.; Kievsky, A.; Marcucci, L. E.; Schiavilla, R.
2014-06-18
Weak interactions between quarks induce a parity-violating (PV) component in the nucleon-nucleon potential, whose effects are currently being studied in a number of experiments involving few-nucleon systems. In the present work, we reconsider the derivation of this PV component within a chiral effective field theory (${\\chi }$EFT) framework. Purpose: The objectives of the present work are twofold. The first is to perform a detailed analysis of the PV nucleon-nucleon potential up to next-to-next-to-leading (N2LO) order in the chiral expansion, in particular, by determining the number of independent low-energy constants (LECs) at N2LO. The second objective is to investigate PV effects in a number of few-nucleon observables, including the $\\vec{p}$-p longitudinal asymmetry, the neutron spin rotation in n-p and n-d scattering, and the longitudinal asymmetry in the ^{3}He( $\\vec{n}$,p)^{3}H charge-exchange reaction. Methods: The ${\\chi }$EFT PV potential includes one-pion-exchange, two-pion-exchange, and contact terms as well as 1/M (M being the nucleon mass) nonstatic corrections. Dimensional regularization is used to renormalize pion loops. The wave functions for the A=2-4 nuclei are obtained by using strong two- and three-body potentials also derived, for consistency, from ${\\chi }$EFT. In the case of the A=3-4 systems, systems, the wave functions are computed by expanding on a hyperspherical harmonics functions basis. Results: We find that the PV potential at N2LO depends on six LECs: the pion-nucleon PV coupling constant h$1\\atop{π}$ and five parameters multiplying contact interactions. An estimate for the range of values of the various LECs is provided by using available experimental data, and these values are used to obtain predictions for the other PV observables. Conclusions: The ${\\chi }$EFT approach provides a very satisfactory framework to analyze PV effects in few-nucleon systems.
Isospin Breaking in the Goldberger-Treiman Discrepancies
Jose Goity; Jordi Saez
2002-09-01
Effects of isospin breaking at the level of the Goldberger-Treiman discrepancies involving the neutral isotriplet axial and pion-nucleon couplings are analyzed to leading non-trivial order in chiral perturbation theory.
NASA Astrophysics Data System (ADS)
Plum, Eric; Zheludev, Nikolay I.
2015-06-01
Mirrors are used in telescopes, microscopes, photo cameras, lasers, satellite dishes, and everywhere else, where redirection of electromagnetic radiation is required making them arguably the most important optical component. While conventional isotropic mirrors will reflect linear polarizations without change, the handedness of circularly polarized waves is reversed upon reflection. Here, we demonstrate a type of mirror reflecting one circular polarization without changing its handedness, while absorbing the other. The polarization-preserving mirror consists of a planar metasurface with a subwavelength pattern that cannot be superimposed with its mirror image without being lifted out of its plane, and a conventional mirror spaced by a fraction of the wavelength from the metasurface. Such mirrors enable circularly polarized lasers and Fabry-Pérot cavities with enhanced tunability, gyroscopic applications, polarization-sensitive detectors of electromagnetic waves, and can be used to enhance spectroscopies of chiral media.
Babukhadia, L.; Berdnikov, Ya. A.; Ivanov, A. N.; Scadron, M. D.
2000-08-01
We demonstrate how a chiral soft pion theorem (SPT) shields the scalar meson ground-state isoscalar {sigma}(600-700) and isospinor {kappa}(800-900) from detection in a{sub 1}{yields}{pi}({pi}{pi}){sub swave}, {gamma}{gamma}{yields}2{pi}{sup 0}, {pi}{sup -}p{yields}{pi}{sup -}{pi}{sup +}n and K{sup -}p{yields}K{sup -}{pi}{sup +}n processes. While pseudoscalar meson PVV transitions are known to be determined by (only) quark loop diagrams, the above SPT also constrains scalar meson SVV transitions to be governed (only) by meson loop diagrams. We apply this latter SVV theorem to a{sub 0}{yields}{gamma}{gamma} and f{sub 0}{yields}{gamma}{gamma} decays. (c) 2000 The American Physical Society.
Understanding complex chiral plasmonics.
Duan, Xiaoyang; Yue, Song; Liu, Na
2015-11-01
Chiral nanoplasmonics exhibits great potential for novel nanooptical devices due to the generation of a strong chiroptical response within nanoscale metallic structures. Recently, a number of different approaches have been utilized to create chiral nanoplasmonic structures. However, particularly for tailoring nanooptical chiral sensing devices, the understanding of the resulting chiroptical response when coupling chiral and achiral structures together is crucial and has not been completely understood to date. Here, we present a thorough and step-by-step experimental study to understand the intriguing chiral-achiral coupling scheme. We set up a hybrid plasmonic system, which bears resemblance to the 'host-guest' system in supramolecular chemistry to analyze and explain the complex chiral response both at the chiral and achiral plasmonic resonances. We also provide an elegant and simple analytical model, which can describe, predict, and comprehend the chiroptical spectra in detail. Our study will shed light on designing well-controlled chiral-achiral coupling platforms for reliable chiral sensing.
Pions in nuclei, a probe of chiral symmetry restoration
NASA Astrophysics Data System (ADS)
Kienle, Paul; Yamazaki, Toshimitsu
2004-03-01
The recent progress in the study of the pion-nucleus s-wave interaction by the discovery of discrete excited states below the pion threshold in heavy nuclei is reviewed. These states are populated by ( d, 3He ) reactions at bombarding energies of 500-600 MeV, with the 3He observed at forward direction under kinematic conditions, where a large energy (in the order of a pion mass), but only a small momentum is transferred (recoil-free). The resulting distinct pattern of states can be uniquely assigned to deeply bound π- states coupled to well known neutron-hole states with the configurations ( nl) π( n‧ l‧ j) n-1. With sufficient energy resolution in the ( d, 3He ) spectroscopy it was for the first time possible to determine the excitation energy of each configuration with respect to the ground state of the residual nucleus with A-1 and from this also the binding energy, Bnl, and even the natural width, Γnl, of the pionic state. A summary of the results on binding energies and widths of pionic 1s and 2p states in nuclei with large neutron excesses, such as 207Pb, 205Pb, 123Sn, 119Sn and 115Sn is given. The structure of these states is determined by a superposition of a large repulsive s-wave π--nucleus interaction and an attractive Coulomb interaction, such that the pions are bound in a potential pocket at the surface of the nuclei, which leads to a halo-like pion distribution around the nucleus. The repulsive s-wave interaction reduces the binding energies of the 1s states in the Pb nuclei by roughly a factor of two and the widths to about 760 keV, which makes them discrete with no overlap to other states. The pion-nucleus interaction has its maximum contribution from an effective density ρe≈0.6 ρ0. So it is a sensitive tool to test in-medium effects by comparison with the known s-wave pion-nucleon interaction. An empirical procedure is developed to derive the s-wave pion nucleus potential parameters unambiguously by using only 1s-state binding energies
Chiral THz metamaterial with tunable optical activity
Zhou, Jiangfeng; Taylor, Antoinette; O' Hara, John; Chowdhury, Roy; Zhao, Rongkuo; Soukoullis, Costas M
2010-01-01
Optical activity in chiral metamaterials is demonstrated in simulation and shows actively tunable giant polarization rotation at THz frequencies. Electric current distributions show that pure chirality is achieved by our bi-Iayer chiral metamaterial design. The chirality can be optically controlled by illumination with near-infrared light. Optical activity, occurring in chiral materials such as DNA, sugar and many other bio-molecules, is a phenomenon of great importance to many areas of science including molecular biology, analytical chemistry, optoelectronics and display applications. This phenomenon is well understood at an effective medium level as a magnetic/electric moment excited by the electric/magnetic field of the incident electromagnetic (EM) wave. Usually, natural chiral materials exhibit very weak optical activity e.g. a gyrotropic quartz crystal. The optical activity of chiral metamaterials, however, can be five orders of magnitude stronger. Chiral metamaterials are made of sub-wavelength resonators lacking symmetry planes. The asymmetry allows magnetic moments to be excited by the electric field of the incident EM wave and vice versa. Recently, chiral metamaterials have been demonstrated and lead to prospects in giant optical activity, circular dichroism, negative refraction and reversing the Casmir force. These fascinating optical properties require strong chirality, which may be designed through the microscopic structure of chiral metamaterials. However, these metamaterials have a fixed response function, defined by the geometric structuring, which limits their ability to manipulate EM waves. Active metamaterials realize dynamic control of response functions and have produced many influential applications such as ultra-fast switching devices, frequency and phase modulation and memory devices. Introducing active designs to chiral metamaterials will give additional freedom in controlling the optical activity, and therefore enable dynamic manipulation
Bąk, A; Chłędowska, K
2011-06-01
The results of dielectric measurements for a mixture of chiral liquid crystal 5*CB with Al(2)O(3) powder are given. A detailed analysis of the dielectric spectra enabled us to obtain information about the influence of the Al(2)O(3) grains on the dynamics of the liquid-crystal molecules. Numerical analysis of the results confirmed that the dielectric spectra obtained are complex. In the low-frequency range they are dominated by ionic conductivity while in the whole frequency range two maxima appear. One of them is related to rotations of the molecules around their short axes. In the isotropic phase the corresponding values of the relaxation times are very close to those for bulk 5*CB. Relaxation and conduction processes can be described by a Vogel-Fulcher-Tammann function. In the cholesteric phase, rotation of 5*CB molecules trapped in the pores of Al(2)O(3) occurs. Another relaxation process results from dynamics of 5*CB molecules anchoring to Al(2)O(3) grains. The temperature dependence of relaxation times related to this process is nonmonotonic.
NASA Astrophysics Data System (ADS)
Danger, Grégoire; Plasson, Raphaël; Pascal, Robert
2010-08-01
The APED model (activation-polymerization-epimerization-depolymerization) is a unique example of a chemical system that allows symmetry breaking through a dynamic process involving indirect network autocatalysis. In its simplest version, the autocatalytic behavior of this model partly relies on the reproduction of local chiral centers in dipeptides through an epimerization process, with a thermodynamic preference for homochiral chains. We studied the reactivity of di- and tripeptides, containing a N-terminal phenylglycine (Phg) residue, as model compounds for the experimental determination of the kinetic and thermodynamic parameters related to the N-terminal epimerization process. Although the N-terminal residue is prone to spontaneous epimerization, catalysis was required for the epimerization to reach the equilibrium state in reasonable time. Unexpectedly, the observed equilibrium diastereoisomeric excesses have shown a general tendency for more stable heterochiral peptides, especially strong in the case of dipeptides. In parallel to this process, a stereoselective peptide cleavage through diketopiperazine formation was observed. Contrary to the N-terminal epimerization of peptides, the diketopiperazine formation did not need any catalyst, and heterochiral peptides were shown to be dynamically unstabilized, as they were cleaved faster than homochiral peptides. The validity of the extrapolation of these results to other residues and longer peptide chains is discussed, and some directions for future developments of the theoretical model are given.
Undoubled Chiral Fermions on a Lattice
NASA Astrophysics Data System (ADS)
Xue, She-Sheng
1997-02-01
We analyze the dynamics of an SU L(2)⊗ U R(1) chiral theory on the lattice with a strong multifermion coupling. It is shown that no spontaneous symmetry breaking occurs; the "spectator" fermion ψR is a free mode; doublers are decoupled as massive Dirac fermions consistently with the chiral symmetries. In 1+1 dimension, we show that the right-handed three-fermion state disappears at the threshold and an undoubled left-handed chiral fermion remains in the continuum limit.
Hupin, Guillaume; Quaglioni, Sofia; Navratil, Petr
2015-05-29
Here, we provide a unified ab initio description of the 6Li ground state and elastic scattering of deuterium (d) on 4He (α) using two- and three-nucleon forces from chiral effective field theory. We analyze the influence of the three-nucleon force and reveal the role of continuum degrees of freedom in shaping the low-lying spectrum of 6Li. The calculation reproduces the empirical binding energy of 6Li, yielding an asymptotic D- to S-state ratio of the 6Li wave function in the d+α configuration of –0.027, in agreement with a determination from 6Li–4He elastic scattering, but overestimates the excitation energy of the 3+more » state by 350 keV. The bulk of the computed differential cross section is in good agreement with data. These results endorse the application of the present approach to the evaluation of the 2H(α,γ)6Li radiative capture, responsible for the big-bang nucleosynthesis of 6Li.« less
Hupin, Guillaume; Quaglioni, Sofia; Navrátil, Petr
2015-05-29
We provide a unified ab initio description of the ^{6}Li ground state and elastic scattering of deuterium (d) on ^{4}He (α) using two- and three-nucleon forces from chiral effective field theory. We analyze the influence of the three-nucleon force and reveal the role of continuum degrees of freedom in shaping the low-lying spectrum of ^{6}Li. The calculation reproduces the empirical binding energy of ^{6}Li, yielding an asymptotic D- to S-state ratio of the ^{6}Li wave function in the d+α configuration of -0.027, in agreement with a determination from ^{6}Li-^{4}He elastic scattering, but overestimates the excitation energy of the 3^{+} state by 350 keV. The bulk of the computed differential cross section is in good agreement with data. These results endorse the application of the present approach to the evaluation of the ^{2}H(α,γ)^{6}Li radiative capture, responsible for the big-bang nucleosynthesis of ^{6}Li.
Hupin, Guillaume; Quaglioni, Sofia; Navrátil, Petr
2015-05-29
We provide a unified ab initio description of the ^{6}Li ground state and elastic scattering of deuterium (d) on ^{4}He (α) using two- and three-nucleon forces from chiral effective field theory. We analyze the influence of the three-nucleon force and reveal the role of continuum degrees of freedom in shaping the low-lying spectrum of ^{6}Li. The calculation reproduces the empirical binding energy of ^{6}Li, yielding an asymptotic D- to S-state ratio of the ^{6}Li wave function in the d+α configuration of -0.027, in agreement with a determination from ^{6}Li-^{4}He elastic scattering, but overestimates the excitation energy of the 3^{+} state by 350 keV. The bulk of the computed differential cross section is in good agreement with data. These results endorse the application of the present approach to the evaluation of the ^{2}H(α,γ)^{6}Li radiative capture, responsible for the big-bang nucleosynthesis of ^{6}Li. PMID:26066431
Introduction to chiral symmetry
Koch, V.
1996-01-08
These lectures are an attempt to a pedagogical introduction into the elementary concepts of chiral symmetry in nuclear physics. Effective chiral models such as the linear and nonlinear sigma model will be discussed as well as the essential ideas of chiral perturbation theory. Some applications to the physics of ultrarelativistic heavy ion collisions will be presented.
Pion scattering and nuclear dynamics
Johnson, M.B.
1988-01-01
A phenomenological optical-model analysis of pion elastic scattering and single- and double-charge-exchange scattering to isobaric-analog states is reviewed. Interpretation of the optical-model parameters is briefly discussed, and several applications and extensions are considered. The applications include the study of various nuclear properties, including neutron deformation and surface-fluctuation contributions to the density. One promising extension for the near future would be to develop a microscopic approach based on powerful momentum-space methods brought to existence over the last decade. In this, the lowest-order optical potential as well as specific higher-order pieces would be worked out in terms of microscopic pion-nucleon and delta-nucleon interactions that can be determined within modern meson-theoretical frameworks. A second extension, of a more phenomenological nature, would use coupled-channel methods and shell-model wave functions to study dynamical nuclear correlations in pion double charge exchange. 35 refs., 11 figs., 1 tab.
The Effect of the Chirality on the Fluctuation of Liquid Crystal
NASA Astrophysics Data System (ADS)
Fatriansyah, Jaka Fajar; Yusuf, Yusril
2016-10-01
We investigate the dynamical properties of normal fluctuation modes in chiral phase liquid crystal on the basis of hydrodynamics Ericksen-Leslie theory. We examine the effect of chiral coefficient on dynamic relaxation eigenfrequencies and the scattering intensity. We find that the chiral coefficient only affects slow fluctuation modes, while it does not affect the fast fluctuation modes. This effect of chirality depends on the magnitude of the wave number vector components.
Intelligent chiral sensing based on supramolecular and interfacial concepts.
Ariga, Katsuhiko; Richards, Gary J; Ishihara, Shinsuke; Izawa, Hironori; Hill, Jonathan P
2010-01-01
Of the known intelligently-operating systems, the majority can undoubtedly be classed as being of biological origin. One of the notable differences between biological and artificial systems is the important fact that biological materials consist mostly of chiral molecules. While most biochemical processes routinely discriminate chiral molecules, differentiation between chiral molecules in artificial systems is currently one of the challenging subjects in the field of molecular recognition. Therefore, one of the important challenges for intelligent man-made sensors is to prepare a sensing system that can discriminate chiral molecules. Because intermolecular interactions and detection at surfaces are respectively parts of supramolecular chemistry and interfacial science, chiral sensing based on supramolecular and interfacial concepts is a significant topic. In this review, we briefly summarize recent advances in these fields, including supramolecular hosts for color detection on chiral sensing, indicator-displacement assays, kinetic resolution in supramolecular reactions with analyses by mass spectrometry, use of chiral shape-defined polymers, such as dynamic helical polymers, molecular imprinting, thin films on surfaces of devices such as QCM, functional electrodes, FET, and SPR, the combined technique of magnetic resonance imaging and immunoassay, and chiral detection using scanning tunneling microscopy and cantilever technology. In addition, we will discuss novel concepts in recent research including the use of achiral reagents for chiral sensing with NMR, and mechanical control of chiral sensing. The importance of integration of chiral sensing systems with rapidly developing nanotechnology and nanomaterials is also emphasized.
Intelligent Chiral Sensing Based on Supramolecular and Interfacial Concepts
Ariga, Katsuhiko; Richards, Gary J.; Ishihara, Shinsuke; Izawa, Hironori; Hill, Jonathan P.
2010-01-01
Of the known intelligently-operating systems, the majority can undoubtedly be classed as being of biological origin. One of the notable differences between biological and artificial systems is the important fact that biological materials consist mostly of chiral molecules. While most biochemical processes routinely discriminate chiral molecules, differentiation between chiral molecules in artificial systems is currently one of the challenging subjects in the field of molecular recognition. Therefore, one of the important challenges for intelligent man-made sensors is to prepare a sensing system that can discriminate chiral molecules. Because intermolecular interactions and detection at surfaces are respectively parts of supramolecular chemistry and interfacial science, chiral sensing based on supramolecular and interfacial concepts is a significant topic. In this review, we briefly summarize recent advances in these fields, including supramolecular hosts for color detection on chiral sensing, indicator-displacement assays, kinetic resolution in supramolecular reactions with analyses by mass spectrometry, use of chiral shape-defined polymers, such as dynamic helical polymers, molecular imprinting, thin films on surfaces of devices such as QCM, functional electrodes, FET, and SPR, the combined technique of magnetic resonance imaging and immunoassay, and chiral detection using scanning tunneling microscopy and cantilever technology. In addition, we will discuss novel concepts in recent research including the use of achiral reagents for chiral sensing with NMR, and mechanical control of chiral sensing. The importance of integration of chiral sensing systems with rapidly developing nanotechnology and nanomaterials is also emphasized. PMID:22163577
Generation of chiral spin state by quantum simulation
NASA Astrophysics Data System (ADS)
Tanamoto, Tetsufumi
2016-06-01
Chirality of materials in nature appears when there are asymmetries in their lattice structures or interactions in a certain environment. Recent development of quantum simulation technology has enabled the manipulation of qubits. Accordingly, chirality can be realized intentionally rather than passively observed. Here we theoretically provide simple methods to create a chiral spin state in a spin-1/2 qubit system on a square lattice. First, we show that switching on and off the Heisenberg and X Y interactions produces the chiral interaction directly in the effective Hamiltonian without controlling local fields. Moreover, when initial states of spin qubits are appropriately prepared, we prove that the chirality with desirable phase is dynamically obtained. Finally, even for the case where switching on and off the interactions is infeasible and the interactions are always on, we show that, by preparing an asymmetric initial qubit state, the chirality whose phase is π /2 is dynamically generated.
Broken chiral symmetry on a null plane
Beane, Silas R.
2013-10-15
On a null-plane (light-front), all effects of spontaneous chiral symmetry breaking are contained in the three Hamiltonians (dynamical Poincaré generators), while the vacuum state is a chiral invariant. This property is used to give a general proof of Goldstone’s theorem on a null-plane. Focusing on null-plane QCD with N degenerate flavors of light quarks, the chiral-symmetry breaking Hamiltonians are obtained, and the role of vacuum condensates is clarified. In particular, the null-plane Gell-Mann–Oakes–Renner formula is derived, and a general prescription is given for mapping all chiral-symmetry breaking QCD condensates to chiral-symmetry conserving null-plane QCD condensates. The utility of the null-plane description lies in the operator algebra that mixes the null-plane Hamiltonians and the chiral symmetry charges. It is demonstrated that in a certain non-trivial limit, the null-plane operator algebra reduces to the symmetry group SU(2N) of the constituent quark model. -- Highlights: •A proof (the first) of Goldstone’s theorem on a null-plane is given. •The puzzle of chiral-symmetry breaking condensates on a null-plane is solved. •The emergence of spin-flavor symmetries in null-plane QCD is demonstrated.
Ghadari, Rahim; Alavi, Fatemeh S; Zahedi, Mansour
2015-06-01
Taxol is one of the most important anti-cancer drugs. The interaction between different variants of Taxol, by altering one of its chiral centers at a time, with β-tubulin protein has been investigated. To achieve such goal, docking and molecular dynamics (MD) simulation studies have been performed. In docking studies, the preferred conformers have been selected to further study by MD method based on the binding energies reported by the AutoDock program. The best result of docking study which shows the highest affinity between ligand and protein has been used as the starting point of the MD simulations. All of the complexes have shown acceptable stability during the simulation process, based on the RMSDs of the backbone of the protein structure. Finally, MM-GBSA calculations have been carried out to select the best ligand, considering the binding energy criteria. The results predict that two of the structures have better affinity toward the mentioned protein, in comparison with Taxol. Three of the structures have affinity similar to that of the Taxol toward the β-tubulin.
Kolesov, B A; Boldyreva, E V
2007-12-27
Single-crystal polarized Raman spectra (60-4000 cm(-1) at 3 < or = T < or = 295 K) were measured for chiral L- and racemic DL-serine, alpha-amino-beta-hydroxypropionic acid, (NH3)+CH(CH2OH)(COO)-. The Raman spectra of dl-serine do not show any striking changes with temperature or on storage. In contrast to that, the dynamical properties of L-serine change at about 140 K. These changes can be interpreted as the reorientation of the side chain -CH2OH fragments of the zwitterions with respect to the backbone C-C bonds, resulting in the positional disorder of the O-H...O intermolecular H-bonds. The redistribution in the intensities of the Raman spectra of the crystals of L-serine stored for a long time (about a year) indicates the changes in the orientation of the molecular fragments in the direction normal to the axes of the head-to-tail chains. The difference in the thermodynamic functions of L- and DL-serine reported previously [Drebushchak, V. A.; Kovalevskaya, Yu. A.; Paukov, I. E.; Boldyreva, E. V. J. Therm. Anal. Calorim. 2007, 89 (2), 649-654] is explained by the difference in the spectra of external vibrations of the crystals. PMID:18052147
Staggered heavy baryon chiral perturbation theory
Bailey, Jon A.
2008-03-01
Although taste violations significantly affect the results of staggered calculations of pseudoscalar and heavy-light mesonic quantities, those entering staggered calculations of baryonic quantities have not been quantified. Here I develop staggered chiral perturbation theory in the light-quark baryon sector by mapping the Symanzik action into heavy baryon chiral perturbation theory. For 2+1 dynamical quark flavors, the masses of flavor-symmetric nucleons are calculated to third order in partially quenched and fully dynamical staggered chiral perturbation theory. To this order the expansion includes the leading chiral logarithms, which come from loops with virtual decuplet-like states, as well as terms of O(m{sub {pi}}{sup 3}), which come from loops with virtual octet-like states. Taste violations enter through the meson propagators in loops and tree-level terms of O(a{sup 2}). The pattern of taste symmetry breaking and the resulting degeneracies and mixings are discussed in detail. The resulting chiral forms are appropriate to lattice results obtained with operators already in use and could be used to study the restoration of taste symmetry in the continuum limit. I assume that the fourth root of the fermion determinant can be incorporated in staggered chiral perturbation theory using the replica method.
Staggered heavy baryon chiral perturbation theory
NASA Astrophysics Data System (ADS)
Bailey, Jon A.
2008-03-01
Although taste violations significantly affect the results of staggered calculations of pseudoscalar and heavy-light mesonic quantities, those entering staggered calculations of baryonic quantities have not been quantified. Here I develop staggered chiral perturbation theory in the light-quark baryon sector by mapping the Symanzik action into heavy baryon chiral perturbation theory. For 2+1 dynamical quark flavors, the masses of flavor-symmetric nucleons are calculated to third order in partially quenched and fully dynamical staggered chiral perturbation theory. To this order the expansion includes the leading chiral logarithms, which come from loops with virtual decuplet-like states, as well as terms of O(mπ3), which come from loops with virtual octet-like states. Taste violations enter through the meson propagators in loops and tree-level terms of O(a2). The pattern of taste symmetry breaking and the resulting degeneracies and mixings are discussed in detail. The resulting chiral forms are appropriate to lattice results obtained with operators already in use and could be used to study the restoration of taste symmetry in the continuum limit. I assume that the fourth root of the fermion determinant can be incorporated in staggered chiral perturbation theory using the replica method.
Mori, Taizo; Sharma, Anshul; Hegmann, Torsten
2016-01-26
Chirality is a fundamental scientific concept best described by the absence of mirror symmetry and the inability to superimpose an object onto its mirror image by translation and rotation. Chirality is expressed at almost all molecular levels, from single molecules to supramolecular systems, and present virtually everywhere in nature. Here, to explore how chirality propagates from a chiral nanoscale surface, we study gold nanoparticles functionalized with axially chiral binaphthyl molecules. In particular, we synthesized three enantiomeric pairs of chiral ligand-capped gold nanoparticles differing in size, curvature, and ligand density to tune the chirality transfer from nanoscale solid surfaces to a bulk anisotropic liquid crystal medium. Ultimately, we are examining how far the chirality from a nanoparticle surface reaches into a bulk material. Circular dichroism spectra of the gold nanoparticles decorated with binaphthyl thiols confirmed that the binaphthyl moieties form a cisoid conformation in isotropic organic solvents. In the chiral nematic liquid crystal phase, induced by dispersing the gold nanoparticles into an achiral anisotropic nematic liquid crystal solvent, the binaphthyl moieties on the nanoparticle surface form a transoid conformation as determined by imaging the helical twist direction of the induced cholesteric phase. This suggests that the ligand density on the nanoscale metal surfaces provides a dynamic space to alter and adjust the helicity of binaphthyl derivatives in response to the ordering of the surrounding medium. The helical pitch values of the induced chiral nematic phase were determined, and the helical twisting power (HTP) of the chiral gold nanoparticles calculated to elucidate the chirality transfer efficiency of the binaphthyl ligand capped gold nanoparticles. Remarkably, the HTP increases with increasing diameter of the particles, that is, the efficiency of the chirality transfer of the binaphthyl units bound to the nanoparticle
On consistency of hydrodynamic approximation for chiral media
NASA Astrophysics Data System (ADS)
Avdoshkin, A.; Kirilin, V. P.; Sadofyev, A. V.; Zakharov, V. I.
2016-04-01
We consider chiral liquids, that is liquids consisting of massless fermions and right-left asymmetric. In such media, one expects existence of electromagnetic current flowing along an external magnetic field, associated with the chiral anomaly. The current is predicted to be dissipation-free. We consider dynamics of chiral liquids, concentrating on the issues of possible instabilities and infrared sensitivity. Instabilities arise, generally speaking, already in the limit of vanishing electromagnetic constant, αel → 0. In particular, liquids with non-vanishing chiral chemical potential might decay into right-left asymmetric states containing vortices.
Chiral rotational spectroscopy
NASA Astrophysics Data System (ADS)
Cameron, Robert P.; Götte, Jörg B.; Barnett, Stephen M.
2016-09-01
We introduce chiral rotational spectroscopy, a technique that enables the determination of the orientated optical activity pseudotensor components BX X, BY Y, and BZ Z of chiral molecules, in a manner that reveals the enantiomeric constitution of a sample and provides an incisive signal even for a racemate. Chiral rotational spectroscopy could find particular use in the analysis of molecules that are chiral solely by virtue of their isotopic constitution and molecules with multiple chiral centers. A basic design for a chiral rotational spectrometer together with a model of its functionality is given. Our proposed technique offers the more familiar polarizability components αX X, αY Y, and αZ Z as by-products, which could see it find use even for achiral molecules.
Detecting Chirality in Molecules by Linearly Polarized Laser Fields
NASA Astrophysics Data System (ADS)
Yachmenev, Andrey; Yurchenko, Sergei N.
2016-07-01
A new scheme for enantiomer differentiation of chiral molecules using a pair of linearly polarized intense ultrashort laser pulses with skewed mutual polarization is presented. The technique relies on the fact that the off-diagonal anisotropic contributions to the electric polarizability tensor for two enantiomers have different signs. Exploiting this property, we are able to excite a coherent unidirectional rotation of two enantiomers with a π phase difference in the molecular electric dipole moment. The approach is robust and suitable for relatively high temperatures of molecular samples, making it applicable for selective chiral analysis of mixtures, and to chiral molecules with low barriers between enantiomers. As an illustration, we present nanosecond laser-driven dynamics of a tetratomic nonrigid chiral molecule with short-lived chirality. The ultrafast time scale of the proposed technique is well suited to study parity violation in molecular systems in short-lived chiral states.
Detecting Chirality in Molecules by Linearly Polarized Laser Fields.
Yachmenev, Andrey; Yurchenko, Sergei N
2016-07-15
A new scheme for enantiomer differentiation of chiral molecules using a pair of linearly polarized intense ultrashort laser pulses with skewed mutual polarization is presented. The technique relies on the fact that the off-diagonal anisotropic contributions to the electric polarizability tensor for two enantiomers have different signs. Exploiting this property, we are able to excite a coherent unidirectional rotation of two enantiomers with a π phase difference in the molecular electric dipole moment. The approach is robust and suitable for relatively high temperatures of molecular samples, making it applicable for selective chiral analysis of mixtures, and to chiral molecules with low barriers between enantiomers. As an illustration, we present nanosecond laser-driven dynamics of a tetratomic nonrigid chiral molecule with short-lived chirality. The ultrafast time scale of the proposed technique is well suited to study parity violation in molecular systems in short-lived chiral states. PMID:27472111
Rodríguez, Rafael; Quiñoá, Emilio; Riguera, Ricardo; Freire, Félix
2016-08-01
The remarkable consequences in elongation, dynamic character, response to external stimuli (e.g., solvent effects, metal cations), and aggregation observed in helical poly(phenylacetylene)s (PPAs) when either the type of linkage with the pendant groups (i.e., anilide, benzamide) or the aromatic substitution pattern (i.e., ortho, meta, para) of the parent phenylacetylene monomer undergo modification are analyzed in depth. Two series of PPAs substituted at the phenyl ring in ortho, meta, and para with either (S)-α-methoxy-α-phenylacetic acid (MPA) or (S)-phenylglycine methyl ester (PGME) linked through anilide or benzamide bonds were prepared (i.e., o-, m-, p-poly-1 and poly-2 series) and characterized both in solution and in the solid state (CD, UV-vis, Raman, NMR, DSC, TGA, X-ray, AFM, SEM). Para-substituted polymers (p-poly-1 and p-poly-2) present the most compressed and dynamic helices, which respond easily to external stimuli. Meta-substituted PPAs (m-poly-1 and m-poly-2) exist as a mixture in equilibrium of two different helices (compressed and stretched), both less dynamic than the para counterparts and with a weak response to external stimuli. Moreover, in the solid state, m-poly-1 and m-poly-2 show separate fields for the compressed and for the stretched helices. For its part, the ortho-substituted PPA (o-poly-1) presents a highly stretched, almost planar and practically rigid helical structure, inert to external stimuli and prone to aggregate. These structural changes (elongation/dynamic behavior) are rationalized on the basis of the increasing difficulties imposed by the meta- and ortho-substitution on the accommodation of the pendants within the helical structure. PMID:27419262
Rodríguez, Rafael; Quiñoá, Emilio; Riguera, Ricardo; Freire, Félix
2016-08-01
The remarkable consequences in elongation, dynamic character, response to external stimuli (e.g., solvent effects, metal cations), and aggregation observed in helical poly(phenylacetylene)s (PPAs) when either the type of linkage with the pendant groups (i.e., anilide, benzamide) or the aromatic substitution pattern (i.e., ortho, meta, para) of the parent phenylacetylene monomer undergo modification are analyzed in depth. Two series of PPAs substituted at the phenyl ring in ortho, meta, and para with either (S)-α-methoxy-α-phenylacetic acid (MPA) or (S)-phenylglycine methyl ester (PGME) linked through anilide or benzamide bonds were prepared (i.e., o-, m-, p-poly-1 and poly-2 series) and characterized both in solution and in the solid state (CD, UV-vis, Raman, NMR, DSC, TGA, X-ray, AFM, SEM). Para-substituted polymers (p-poly-1 and p-poly-2) present the most compressed and dynamic helices, which respond easily to external stimuli. Meta-substituted PPAs (m-poly-1 and m-poly-2) exist as a mixture in equilibrium of two different helices (compressed and stretched), both less dynamic than the para counterparts and with a weak response to external stimuli. Moreover, in the solid state, m-poly-1 and m-poly-2 show separate fields for the compressed and for the stretched helices. For its part, the ortho-substituted PPA (o-poly-1) presents a highly stretched, almost planar and practically rigid helical structure, inert to external stimuli and prone to aggregate. These structural changes (elongation/dynamic behavior) are rationalized on the basis of the increasing difficulties imposed by the meta- and ortho-substitution on the accommodation of the pendants within the helical structure.
Chirality determination of quartz crystals using electron backscatter diffraction.
Winkelmann, Aimo; Nolze, Gert
2015-02-01
We demonstrate the determination of crystal chirality using electron backscatter diffraction (EBSD) in the scanning electron microscope. The chirality of α-quartz as a space-group-dependent property is verified via direct comparison of experimental diffraction features to simulations using the dynamical theory of electron diffraction.
Pulsar Kicks via Chiral Asymmetry of Magnetized Stellar Matter
NASA Astrophysics Data System (ADS)
Shovkovy, I.
2015-11-01
Unusual chiral properties of the ground state of relativistic matter in a strong magnetic field are briefly reviewed. The main emphasis is placed on the dynamical generation of the chiral asymmetry in dense stellar matter. The corresponding asymmetry provides a natural mechanism for the strong pulsar kicks.
NASA Astrophysics Data System (ADS)
Mu, Cheng-Fu; Sun, Gao-Feng; Zhuang, Peng-Fei
2009-03-01
Electric charge neutrality provides a relationship between chiral dynamics and neutrino propagation in compact stars. Due to the sudden drop of the electron density at thefirst-order chiral phase transition, the oscillation for low energy neutrinos is significant and can be regarded as a signature of chiral symmetry restoration in the core of compact stars.
NASA Astrophysics Data System (ADS)
Kim, Cheol-Joo; Sánchez-Castillo, A.; Ziegler, Zack; Ogawa, Yui; Noguez, Cecilia; Park, Jiwoong
2016-06-01
Chiral materials possess left- and right-handed counterparts linked by mirror symmetry. These materials are useful for advanced applications in polarization optics, stereochemistry and spintronics. In particular, the realization of spatially uniform chiral films with atomic-scale control of their handedness could provide a powerful means for developing nanodevices with novel chiral properties. However, previous approaches based on natural or grown films, or arrays of fabricated building blocks, could not offer a direct means to program intrinsic chiral properties of the film on the atomic scale. Here, we report a chiral stacking approach, where two-dimensional materials are positioned layer-by-layer with precise control of the interlayer rotation (θ) and polarity, resulting in tunable chiral properties of the final stack. Using this method, we produce left- and right-handed bilayer graphene, that is, a two-atom-thick chiral film. The film displays one of the highest intrinsic ellipticity values (6.5 deg μm–1) ever reported, and a remarkably strong circular dichroism (CD) with the peak energy and sign tuned by θ and polarity. We show that these chiral properties originate from the large in-plane magnetic moment associated with the interlayer optical transition. Furthermore, we show that we can program the chiral properties of atomically thin films layer-by-layer by producing three-layer graphene films with structurally controlled CD spectra.
Characterizing optical chirality
Bliokh, Konstantin Y.; Nori, Franco
2011-02-15
We examine the recently introduced measure of chirality of a monochromatic optical field [Y. Tang and A. E. Cohen, Phys. Rev. Lett. 104, 163901 (2010)] using the momentum (plane-wave) representation and helicity basis. Our analysis clarifies the physical meaning of the measure of chirality and unveils its close relation to the polarization helicity, spin angular momentum, energy density, and Poynting energy flow. We derive the operators of the optical chirality and of the corresponding chiral momentum, which acquire remarkably simple forms in the helicity representation.
NASA Astrophysics Data System (ADS)
Kim, Cheol-Joo; Sánchez-Castillo, A.; Ziegler, Zack; Ogawa, Yui; Noguez, Cecilia; Park, Jiwoong
2016-06-01
Chiral materials possess left- and right-handed counterparts linked by mirror symmetry. These materials are useful for advanced applications in polarization optics, stereochemistry and spintronics. In particular, the realization of spatially uniform chiral films with atomic-scale control of their handedness could provide a powerful means for developing nanodevices with novel chiral properties. However, previous approaches based on natural or grown films, or arrays of fabricated building blocks, could not offer a direct means to program intrinsic chiral properties of the film on the atomic scale. Here, we report a chiral stacking approach, where two-dimensional materials are positioned layer-by-layer with precise control of the interlayer rotation (θ) and polarity, resulting in tunable chiral properties of the final stack. Using this method, we produce left- and right-handed bilayer graphene, that is, a two-atom-thick chiral film. The film displays one of the highest intrinsic ellipticity values (6.5 deg μm-1) ever reported, and a remarkably strong circular dichroism (CD) with the peak energy and sign tuned by θ and polarity. We show that these chiral properties originate from the large in-plane magnetic moment associated with the interlayer optical transition. Furthermore, we show that we can program the chiral properties of atomically thin films layer-by-layer by producing three-layer graphene films with structurally controlled CD spectra.
Chiral geometry in multiple chiral doublet bands
NASA Astrophysics Data System (ADS)
Zhang, Hao; Chen, Qibo
2016-02-01
The chiral geometry of multiple chiral doublet bands with identical configuration is discussed for different triaxial deformation parameters γ in the particle rotor model with . The energy spectra, electromagnetic transition probabilities B(M1) and B(E2), angular momenta, and K-distributions are studied. It is demonstrated that the chirality still remains not only in the yrast and yrare bands, but also in the two higher excited bands when γ deviates from 30°. The chiral geometry relies significantly on γ, and the chiral geometry of the two higher excited partner bands is not as good as that of the yrast and yrare doublet bands. Supported by Plan Project of Beijing College Students’ Scientific Research and Entrepreneurial Action, Major State 973 Program of China (2013CB834400), National Natural Science Foundation of China (11175002, 11335002, 11375015, 11461141002), National Fund for Fostering Talents of Basic Science (NFFTBS) (J1103206), Research Fund for Doctoral Program of Higher Education (20110001110087) and China Postdoctoral Science Foundation (2015M580007)
New Aspects of Experimental Study of the Pion-Nucleon Interaction in the Resonance Region
Sumachev, V.V.
2005-06-01
New experimental data that were obtained by the PNPI-ITEP Collaboration have resolved some discrete ambiguities in the partial-wave analysis (PWA). These results were used in the new FA02 PWA performed at George Washington University. At the same time, the FA02 PWA has revealed considerable fewer N* and {delta} resonances than those listed in the RPP tables. This circumstance aggravated the known problem of so-called missing resonances. The program for further measurements of the spin rotation parameters in elastic {pi}N scattering that are required to eliminate the remaining discrete PWA ambiguities is discussed.
Lin, Yiji; Zou, Fang; Wan, Shigang; Ouyang, Jie; Lin, Lirong; Zhang, Hui
2012-06-14
Chiral tetrakis(β-diketonate) Ln(III) complexes Δ-[NaLa(d-hfc)(4)(CH(3)CN)] (1) and Λ-[NaLa(l-hfc)(4) (CH(3)CN)] (2) (d/l-hfc(-) = 3-heptafluo-robutylryl-(+)/(-)-camphorate) are a pair of enantiomers and crystallize in the same Sohncke space group (P2(1)2(1)2(1)) with dodecahedral (DD) geometry. Typically positive and negative exciton splitting patterns around 320 nm were observed in the solid-state circular dichroism (CD) spectra of complexes 1 and 2, which indicate that their shell configurational chiralities are Δ and Λ, respectively. The apparent bisignate couplets in the solid-state CD spectra of [CsLn(d-hfc)(4)(H(2)O)] [Ln = La (3), Yb (5)] and [CsLn(l-hfc)(4)(H(2)O)] [Ln = La (4), Yb (6)] show that they are a pair of enantiomers and their absolute configurations are denoted Δ and Λ, respectively. The crystallographic data of 5 reveals that its coordination polyhedron is the square antiprism (SAP) geometry and it undergoes a phase transition from triclinic (α phase, P1) to monoclinic (β phase, C2) upon cooling. The difference between the two phases is brought about by the temperature dependent behaviour of the coordination water molecules, but this did not affect the configurational chirality of the Δ-SAP-[Yb(d-hfc)(4)](-) moiety. Furthermore, time-dependent CD, UV-vis and (19)F NMR were applied to study the solution behavior of these complexes. It was found that the chiral-at-metal stability of the three pairs of complexes is different and affected by both the Ln(3+) and M(+) ion size. The results show that the Cs(+) cation can retain the metal center chirality and stablize the structures of [Ln(d/l-hfc)(4)](-) or the dissociated tris(d/l-hfc)Ln(III) species in solution for a longer time than that of the Na(+) cation, and it is important that the Cs(+) ion successfully lock the configurational chirality around the Yb(3+) center of the complex species in solution. This is reasoned by the short Cs(+)···FC, Cs(+)···O-Yb and Cs(+)···Yb(3
Molecular model for chirality phenomena
NASA Astrophysics Data System (ADS)
Latinwo, Folarin; Stillinger, Frank H.; Debenedetti, Pablo G.
2016-10-01
Chirality is a hallmark feature for molecular recognition in biology and chemical physics. We present a three-dimensional continuum model for studying chirality phenomena in condensed phases using molecular simulations. Our model system is based upon a simple four-site molecule and incorporates non-trivial kinetic behavior, including the ability to switch chirality or racemize, as well as thermodynamics arising from an energetic preference for specific chiral interactions. In particular, we introduce a chiral renormalization parameter that can locally favor either homochiral or heterochiral configurations. Using this model, we explore a range of chirality-specific phenomena, including the kinetics of chiral inversion, the mechanism of spontaneous chiral symmetry breaking in the liquid, chirally driven liquid-liquid phase separation, and chiral crystal structures.
Nuclear forces and chiral theories
Friar, J.L. |
1995-09-01
Recent successes in ab initio calculations of light nuclei (A=2-6) will be reviewed and correlated with the dynamical consequences of chiral symmetry. The tractability of nuclear physics evinced by these results is evidence for that symmetry. The relative importance of three-nucleon forces, four-nucleon forces, multi-pion exchanges, and relativistic corrections will be discussed in the context of effective field theories and dimensional power counting. Isospin violation in the nuclear force will also be discussed in this context.
NASA Astrophysics Data System (ADS)
Bourget, Antoine; Troost, Jan
2016-03-01
We construct a covariant generating function for the spectrum of chiral primaries of symmetric orbifold conformal field theories with N = (4 , 4) supersymmetry in two dimensions. For seed target spaces K3 and T 4, the generating functions capture the SO(21) and SO(5) representation theoretic content of the chiral ring respectively. Via string dualities, we relate the transformation properties of the chiral ring under these isometries of the moduli space to the Lorentz covariance of perturbative string partition functions in flat space.
Synthesis of Chiral Cyclopentenones.
Simeonov, Svilen P; Nunes, João P M; Guerra, Krassimira; Kurteva, Vanya B; Afonso, Carlos A M
2016-05-25
The cyclopentenone unit is a very powerful synthon for the synthesis of a variety of bioactive target molecules. This is due to the broad diversity of chemical modifications available for the enone structural motif. In particular, chiral cyclopentenones are important precursors in the asymmetric synthesis of target chiral molecules. This Review provides an overview of reported methods for enantioselective and asymmetric syntheses of cyclopentenones, including chemical and enzymatic resolution, asymmetric synthesis via Pauson-Khand reaction, Nazarov cyclization and organocatalyzed reactions, asymmetric functionalization of the existing cyclopentenone unit, and functionalization of chiral building blocks. PMID:27101336
VCD Studies on Chiral Characters of Metal Complex Oligomers
Sato, Hisako; Yamagishi, Akihiko
2013-01-01
The present article reviews the results on the application of vibrational circular dichroism (VCD) spectroscopy to the study of stereochemical properties of chiral metal complexes in solution. The chiral characters reflecting on the vibrational properties of metal complexes are revealed by measurements of a series of β-diketonato complexes with the help of theoretical calculation. Attention is paid to the effects of electronic properties of a central metal ion on vibrational energy levels or low-lying electronic states. The investigation is further extended to the oligomers of β-diketonato complex units. The induction of chiral structures is confirmed by the VCD spectra when chiral inert moieties are connected with labile metal ions. These results have demonstrated how VCD spectroscopy is efficient in revealing the static and dynamic properties of mononuclear and multinuclear chiral metal complexes, which are difficult to clarify by means of other spectroscopes. PMID:23296273
Spontaneous chiral symmetry breaking in collective active motion
NASA Astrophysics Data System (ADS)
Breier, Rebekka E.; Selinger, Robin L. B.; Ciccotti, Giovanni; Herminghaus, Stephan; Mazza, Marco G.
2016-02-01
Chiral symmetry breaking is ubiquitous in biological systems, from DNA to bacterial suspensions. A key unresolved problem is how chiral structures may spontaneously emerge from achiral interactions. We study a simple model of active swimmers in three dimensions that effectively incorporates hydrodynamic interactions. We perform large-scale molecular dynamics simulations (up to 106 particles) and find long-lived metastable collective states that exhibit chiral organization although the interactions are achiral. We elucidate under which conditions these chiral states will emerge and grow to large scales. To explore the complex phase space available to the system, we perform nonequilibrium quenches on a one-dimensional Lebwohl-Lasher model with periodic boundary conditions to study the likelihood of formation of chiral structures.
Kim, Kyoung-Whan; Lee, Hyun-Woo
2016-01-01
The analysis of the magnetic domain wall motion in a nanostructured magnetic system with strong spin-orbit coupling shows that the energy dissipation can be chiral when the inversion symmetry is broken. PMID:26906956
Nonlinear chiral transport phenomena
NASA Astrophysics Data System (ADS)
Chen, Jiunn-Wei; Ishii, Takeaki; Pu, Shi; Yamamoto, Naoki
2016-06-01
We study the nonlinear responses of relativistic chiral matter to the external fields such as the electric field E , gradients of temperature and chemical potential, ∇T and ∇μ . Using the kinetic theory with Berry curvature corrections under the relaxation time approximation, we compute the transport coefficients of possible new electric currents that are forbidden in usual chirally symmetric matter but are allowed in chirally asymmetric matter by parity. In particular, we find a new type of electric current proportional to ∇μ ×E due to the interplay between the effects of the Berry curvature and collisions. We also derive an analog of the "Wiedemann-Franz" law specific for anomalous nonlinear transport in relativistic chiral matter.
Bonner, W.A.
1996-07-01
The indispensable role played by homochirality and chiral homogeneity in the self-replication of crucial biomolecules is stressed, with the conclusion that life could neither exist nor originate without these chiral molecular attributes. Hypotheses historically proposed for the origin of chiral molecules on Earth are reviewed, including biogenic theories as well as abiotic theories embracing both indeterminate and determinate mechanisms. Indeterminate mechanisms, including autocatalytic symmetry breaking, asymmetric adsorption on quartz and clay minerals, and asymmetric syntheses in chiral crystals, are discussed and evaluated in the context of the prebiotic environment. Abiotic determinate mechanisms based on electric, magnetic and gravitational fields, on circularly polarized light (CPL), and on parity violation effects are summarized, with the emphasis that only CPL has proved practicable experimentally, but that it would be implausible on the primitive Earth. Mechanisms for the amplification of small, indigenous enantiomeric excesses are discussed, with one involving the partial polymerization of amino acids and the partial hydrolysis of polypeptides suggested as potentially viable prebiotically. Aspects of the turbulent, chirality-destructive primeval environment are described, with the conclusion that all of the above mechanisms for the {ital terrestrial} prebiotic origin of chirality would be non-viable, and that an alternative extraterrestrial source for the accumulation of chiral molecules on primitive Earth must have been operative. A scenario for this is outlined, in which we postulate that asymmetric photolysis of the organic mantles on interstellar grains in molecular clouds by circularly polarized ultraviolet synchrotron radiation from the neutron star remnants of supernovae produces chiral molecules in the grain mantles. (Abstract Truncated)
Anoop Krishnan, N. M. Ghosh, Debraj
2014-02-14
The elastic behavior of single-walled boron nitride nanotubes is studied under axial and torsional loading. Molecular dynamics simulation is carried out with a tersoff potential for modeling the interatomic interactions. Different chiral configurations with similar diameter are considered to study the effect of chirality on the elastic and shear moduli. Furthermore, the effects of tube length on elastic modulus are also studied by considering different aspects ratios. It is observed that both elastic and shear moduli depend upon the chirality of a nanotube. For aspect ratios less than 15, the elastic modulus reduces monotonically with an increase in the chiral angle. For chiral nanotubes, the torsional response shows a dependence on the direction of loading. The difference between the shear moduli against and along the chiral twist directions is maximum for chiral angle of 15°, and zero for zigzag (0°) and armchair (30°) configurations.
Chiral anomalies and differential geometry
Zumino, B.
1983-10-01
Some properties of chiral anomalies are described from a geometric point of view. Topics include chiral anomalies and differential forms, transformation properties of the anomalies, identification and use of the anomalies, and normalization of the anomalies. 22 references. (WHK)
Yin, Xinghui; Schäferling, Martin; Michel, Ann-Katrin U; Tittl, Andreas; Wuttig, Matthias; Taubner, Thomas; Giessen, Harald
2015-07-01
Active control over the handedness of a chiral metamaterial has the potential to serve as key element for highly integrated polarization engineering approaches, polarization sensitive imaging devices, and stereo display technologies. However, this is hard to achieve as it seemingly involves the reconfiguration of the metamolecule from a left-handed into a right-handed enantiomer and vice versa. This type of mechanical actuation is intricate and usually neither monolithically realizable nor viable for high-speed applications. Here, enabled by the phase change material Ge3Sb2Te6 (GST-326), we demonstrate a tunable and switchable mid-infrared plasmonic chiral metamaterial in a proof-of-concept experiment. A large tunability range of the circular dichroism response from λ = 4.15 to 4.90 μm is achieved, and we experimentally demonstrate that the combination of a passive bias-type chiral layer with the active chiral metamaterial allows for switchable chirality, that is, the reversal of the circular dichroism sign, in a fully planar, layered design without the need for geometrical reconfiguration. Because phase change materials can be electrically and optically switched, our designs may open up a path for highly integrated mid-IR polarization engineering devices that can be modulated on ultrafast time scales.
NASA Astrophysics Data System (ADS)
Barron, Laurence D.
Chirality, meaning handedness, pervades much of modern science, from the physics of elementary particles to the chemistry of life. The amino acids and sugars from which the central molecules of life—proteins and nucleic acids—are constructed exhibit homochirality, which is expected to be a key biosignature in astrobiology. This article provides a brief review of molecular chirality and its significance for the detection of extant or extinct life on other worlds. Fundamental symmetry aspects are emphasized since these bring intrinsic physical properties of the universe to bear on the problem of the origin and role of homochirality in the living world.
NASA Astrophysics Data System (ADS)
Barron, Laurence D.
2008-03-01
Chirality, meaning handedness, pervades much of modern science, from the physics of elementary particles to the chemistry of life. The amino acids and sugars from which the central molecules of life—proteins and nucleic acids—are constructed exhibit homochirality, which is expected to be a key biosignature in astrobiology. This article provides a brief review of molecular chirality and its significance for the detection of extant or extinct life on other worlds. Fundamental symmetry aspects are emphasized since these bring intrinsic physical properties of the universe to bear on the problem of the origin and role of homochirality in the living world.
Wernisch, Stefanie; Trapp, Oliver; Lindner, Wolfgang
2013-09-17
The interconversion of cis and trans isomers of dipeptides containing C-terminal proline was studied by dynamic chromatography on zwitterionic chiral stationary phases at temperatures ranging from -15°C to +45°C The cis-trans isomers could be separated below 0°C and above 0-10°C plateau formation and peak coalescence phenomena occurred, which is characteristic for a dynamic process at the time-scale of partitioning. At and above room temperature, full coalescence was observed, which allowed separations of enantiomers without interference from interconversion effects. Analysis of the dynamic elution profiles of the interconverting peptides allowed the determination of isomerization rate constants and thermodynamic activation parameters (isomerization enthalpy, entropy and activation energy). In accordance with established results, isomerization rates and thermodynamic parameters were found to depend on the nature of the N-terminal amino acid. Isomerization barriers were only slightly lower than values determined with other methods but significant differences in the relative contributions of the activation enthalpy and entropy as well as isomerization rates pointed toward selector-moderated isomerization dynamics.
Ohsawa, Sousuke; Sakurai, Shin-ichiro; Nagai, Kanji; Banno, Motonori; Maeda, Katsuhiro; Kumaki, Jiro; Yashima, Eiji
2011-01-12
Optically active poly(phenylacetylene) copolymers consisting of optically active and achiral phenylacetylenes bearing L-alanine decyl esters (1L) and 2-aminoisobutylic acid decyl esters (Aib) as the pendant groups (poly(1L(m)-co-Aib(n))) with various compositions were synthesized by the copolymerization of the optically active 1L with achiral Aib using a rhodium catalyst, and their chiral amplification of the macromolecular helicity in a dilute solution, a lyotropic liquid crystalline (LC) state, and a two-dimensional (2D) crystal on the substrate was investigated by measuring the circular dichroism of the copolymers, mesoscopic cholesteric twist in the LC state (cholesteric helical pitch), and high-resolution atomic force microscopy (AFM) images of the self-assembled 2D helix-bundles of the copolymer chains. We found that the macromolecular helicity of poly(1L(m)-co-Aib(n))s could be hierarchically amplified in the order of the dilute solution, LC state, and 2D crystal. In sharp contrast, almost no chiral amplification of the macromolecular helicity was observed for the homopolymer mixtures of 1L and Aib in the LC state and 2D crystal on graphite. PMID:21141965
Chiral Sensitivity in the Dissociative Electron Attachment of Halocamphor Molecules
NASA Astrophysics Data System (ADS)
Dreiling, Joan
2016-05-01
We have demonstrated chirally-dependent molecular destruction when incident longitudinally-spin-polarized (chiral) electrons break bonds in chiral molecules. This chiral sensitivity was observed through an asymmetry in the dissociative electron attachment (DEA) reaction rate with chiral 3-bromocamphor (C10 H15 BrO). Such an observation provides an unambiguous demonstration of the idea underlying the Vester-Ulbricht hypothesis, which attempts to explain the origins of the homochirality that is observed in many biological systems. While the lack of inversion symmetry in these reactions allows the effects we observe to occur, their dynamic causes are poorly understood. We have further studied the asymmetries in the DEA rates for two additional halocamphor molecules, 3-iodocamphor (C10 H15 IO) and 10-iodocamphor, in a systematic effort to illuminate the mechanisms responsible for the chiral sensitivity. The DEA signal depends on the sign of the incident electron helicity for a given target handedness in all molecules, and it varies with both the atomic number and the location of the heaviest atom in the molecule. Surprisingly, the DEA asymmetries for 10-iodocamphor, in which the heaviest atom is farther from a chiral center than for the other molecules, produced the largest asymmetries. This work was performed at the University of Nebraska-Lincoln. This project was funded by NSF Grant PHY-1206067.
Chiral damping of magnetic domain walls
NASA Astrophysics Data System (ADS)
Jué, Emilie; Safeer, C. K.; Drouard, Marc; Lopez, Alexandre; Balint, Paul; Buda-Prejbeanu, Liliana; Boulle, Olivier; Auffret, Stephane; Schuhl, Alain; Manchon, Aurelien; Miron, Ioan Mihai; Gaudin, Gilles
2016-03-01
Structural symmetry breaking in magnetic materials is responsible for the existence of multiferroics, current-induced spin-orbit torques and some topological magnetic structures. In this Letter we report that the structural inversion asymmetry (SIA) gives rise to a chiral damping mechanism, which is evidenced by measuring the field-driven domain-wall (DW) motion in perpendicularly magnetized asymmetric Pt/Co/Pt trilayers. The DW dynamics associated with the chiral damping and those with Dzyaloshinskii-Moriya interaction (DMI) exhibit identical spatial symmetry. However, both scenarios are differentiated by their time reversal properties: whereas DMI is a conservative effect that can be modelled by an effective field, the chiral damping is purely dissipative and has no influence on the equilibrium magnetic texture. When the DW motion is modulated by an in-plane magnetic field, it reveals the structure of the internal fields experienced by the DWs, allowing one to distinguish the physical mechanism. The chiral damping enriches the spectrum of physical phenomena engendered by the SIA, and is essential for conceiving DW and skyrmion devices owing to its coexistence with DMI (ref. ).
NASA Astrophysics Data System (ADS)
Ruggieri, M.; Peng, G. X.
2016-05-01
In this article, we study spontaneous chiral symmetry breaking for quark matter in the background of static and homogeneous parallel electric field E and magnetic field B . We use a Nambu-Jona-Lasinio model with a local kernel interaction to compute the relevant quantities to describe chiral symmetry breaking at a finite temperature for a wide range of E and B . We study the effect of this background on the inverse catalysis of chiral symmetry breaking for E and B of the same order of magnitude. We then focus on the effect of the equilibration of chiral density n5 , produced dynamically by an axial anomaly on the critical temperature. The equilibration of n5 , a consequence of chirality-flipping processes in the thermal bath, allows for the introduction of the chiral chemical potential μ5, which is computed self-consistently as a function of the temperature and field strength by coupling the number equation to the gap equation and solving the two within an expansion in E /T2 , B /T2 , and μ52/T2 . We find that even if chirality is produced and equilibrates within a relaxation time τM , it does not change drastically the thermodynamics, with particular reference to the inverse catalysis induced by the external fields, as long as the average μ5 at equilibrium is not too large.
Nieves, J.; Pich, A.; Ruiz Arriola, E.
2011-11-01
We construct {pi}{pi} amplitudes that fulfill exact elastic unitarity, account for one-loop chiral perturbation theory contributions and include all 1/N{sub C} leading terms, with the only limitation of considering just the lowest-lying nonet of exchanged resonances. Within such a scheme, the N{sub C} dependence of {sigma} and {rho} masses and widths is discussed. Robust conclusions are drawn in the case of the {rho} resonance, confirming that it is a stable meson in the limit of a large number of QCD colors, N{sub C}. Less definitive conclusions are reached in the scalar-isoscalar sector. With the present quality of data, we cannot firmly conclude whether or not the N{sub C}=3 f{sub 0}(600) resonance completely disappears at large N{sub C} or if it has a subdominant component in its structure, which would become dominant for a number of quark colors sufficiently large.
Yang-Mills theories with chiral matter at strong coupling
Shifman, M.; Uensal, Mithat
2009-05-15
Strong coupling dynamics of Yang-Mills theories with chiral fermion content remained largely elusive despite much effort over the years. In this work, we propose a dynamical framework in which we can address nonperturbative properties of chiral, nonsupersymmetric gauge theories, in particular, chiral quiver theories on S{sub 1}xR{sub 3}. Double-trace deformations are used to stabilize the center-symmetric vacuum. This allows one to smoothly connect small-r(S{sub 1}) to large-r(S{sub 1}) physics (R{sub 4} is the limiting case) where the double-trace deformations are switched off. In particular, the occurrence of the mass gap in the gauge sector and linear confinement due to bions are analytically demonstrated. We find the pattern of the chiral symmetry realization which depends on the structure of the monopole-ring operators, a novel class of topological excitations. The deformed chiral theory, unlike the undeformed one, satisfies volume independence down to arbitrarily small volumes (a working Eguchi-Kawai reduction) in the large N limit. This equivalence may open new perspectives on strong coupling chiral gauge theories on R{sub 4}.
Cavity-induced chiral states of fermionic quantum gases
NASA Astrophysics Data System (ADS)
Sheikhan, Ameneh; Brennecke, Ferdinand; Kollath, Corinna
2016-04-01
We investigate ultracold fermions placed into an optical cavity and subjected to optical lattices which confine the atoms to ladder structures. A transverse running-wave laser beam induces together with the dynamical cavity field a two-photon Raman-assisted tunneling process with spatially dependent phase imprint along the rungs of the ladders. We identify the steady states which can occur by the feedback mechanism between the cavity field and the atoms. We find the spontaneous emergence of a finite cavity field amplitude which leads to an artificial magnetic field felt by the fermionic atoms. These form a chiral insulating or chiral liquid state carrying a chiral current. We explore the rich state diagram as a function of the power of the transverse laser beam, the atomic filling, and the phase imprint during the cavity-induced tunneling. Both a sudden onset or a slow exponential activation with the transverse laser power of the self-organized chiral states can occur.
Chiral phosphorus nanotubes: structure, bonding, and electronic properties.
Fernández-Escamilla, H N; Quijano-Briones, J J; Tlahuice-Flores, A
2016-05-14
The study of black phosphorus nanotubes (PNTs) had been devoted to zigzag and armchair structures, with no consideration of chiral structures to date. In this communication, we studied the structural and electronic (band structure) properties of chiral nanotubes using a periodic plane wave-pseudopotential approach. We found that some chiral nanotubes display similar bandgaps and binding energies per atom (BEA) as armchair PNTs and Born-Oppenheimer molecular dynamics (BOMD) calculations attest their thermal stability. Interestingly, we determined that the bandgap is tuned by varying the PNTs chirality and it is not related to their diameters. This feature can be exploited in optical and electronic applications wherein a direct and sizable bandgap is required. PMID:27094567
Optical properties of chiral nanotubes
NASA Astrophysics Data System (ADS)
Cecilia, Noguez; Román-Velázquez Carlos, E.; Ariadna, Sánchez; Montes Lilia, Meza
2004-03-01
A recent theoretical model [1] is applied to study the optical properties chiral nanostructures like carbon nanotubes. We calculate the Circular Dichroism (CD) spectra for carbon nanotubes with different chirality. The calculated CD spectra show features that allow us to distinguish between nanotubes with different indexes of chirality. Other nanostructures, like chiral fullerenes are also investigated.These results provide theoretical support for the quantification of chirality and its measurement, using the CD lineshapes of chiral. This work has been partly financed by CONACyT grant No. 36651-E and by DGAPA-UNAM grants No. IN104201. [1] C. E. Roman-Velazquez, et al., J. of Phys. Chem. B (Letter) 107, 12035 (2003)
Han, Heekyung; Wardlaw, David M.; Frolov, Alexei M.
2014-05-28
We examine the effect of decoherence and intermolecular interactions (chiral discrimination energies) on the chiral stability and the distinguishability of initially pure versus mixed states in an open chiral system. Under a two-level approximation for a system, intermolecular interactions are introduced by a mean-field theory, and interaction between a system and an environment is modeled by a continuous measurement of a population difference between the two chiral states. The resultant equations are explored for various parameters, with emphasis on the combined effects of the initial condition of the system, the chiral discrimination energies, and the decoherence in determining: the distinguishability as measured by a population difference between the initially pure and mixed states, and the decoherence process; the chiral stability as measured by the purity decay; and the stationary state of the system at times long relative to the time scales of the system dynamics and of the environmental effects.
Chirality and Diameter Influence on Thermal Conductivity of Single-Walled Carbon Nanotubes.
Feng, Ya; Zhu, Jie; Tang, Da-Wei
2015-04-01
Influence of chirality and diameter on thermal conductivity of Single-Walled Carbon Nanotube (SWNT) with different tube lengths have been investigated using non-equilibrium molecular dynamics (NEMD) method. The tube lengths of the SWNTs studied here are 20, 50 and 100 nm, respectively, and at each length the relationship between chiral angle and thermal conductivity of SWNT has been revealed; the dependence of thermal conductivity on diameter has also been studied. We find that chirality impact on thermal conductivity of SWNT is more obvious when tube length is relatively shorter, while diameter effect is more noticeable when tube gets longer. With larger chiral angle, thermal conductivity of chiral SWNTs is greater than that with smaller chiral angle and thermal conductivity increases with diameter.
Finite nuclei in relativistic models with a light chiral scalar meson
Serot, B.D.; Furnstahl, R.J.
1993-10-01
Relativistic chiral models with a light scalar, meson appear to provide an economical marriage of successful relativistic mean-field theories and chiral symmetry. In these models, the scalar meson serves as both the chiral partner of the pion and the mediator of the intermediate-range nucleon-nucleon (NN) attraction. However, while some of these models can reproduce the empirical nuclear matter saturation point, they fail to reproduce observed properties of finite nuclei, such as spin-orbit splittings, shell structure, charge densities, and surface energetics. There deficiencies imply that this realization of chiral symmetry is incorrect. An alternative scenario for chiral hadronic models, which features a heavy chiral scalar and dynamical generation of the NN attraction, is discussed.
ENANTIOMER-SPECIFIC EFFECTS OF CHIRAL POLLUTANTS
Enantiomers, the mirror image isomers of chiral pollutants, are known to be selective in their interaction with other chiral molecules, including enzymes and other biochemicals. Considerable research has shown, for example, that chiral pesticides are degraded selectively by micr...
NASA Astrophysics Data System (ADS)
Yassaa, Noureddine; Williams, Jonathan
A portable dynamic air sampler (PDAS) using a porous polymer solid-phase microextraction (SPME) fibre has been validated for the determination of biogenic enantiomeric and non-enantiomeric monoterpenes in air. These compounds were adsorbed in the field, and then thermally desorbed at 250 °C in a gas chromatograph injector port connected via a β-cyclodextrin capillary separating column to a mass spectrometer. The optimized method has been applied for investigating the emissions of enantiomeric monoterpenes from Pseudotsuga menziesii (Douglas-fir), Rosmarinus officinalis (Rosemary) and Lavandula lanata (Lavender) which were selected as representative of coniferous trees and aromatic plants, respectively. The enantiomers of α-pinene, sabinene, camphene, δ-3-carene, β-pinene, limonene, β-phellandrene, 4-carene and camphor were successfully determined in the emissions from the three plants. While Douglas-fir showed a strong predominance toward (-)-enantiomers, Rosemary and Lavender demonstrated a large variation in enantiomeric distribution of monoterpenes. The simplicity, rapidity and sensitivity of dynamic sampling with porous polymer coated SPME fibres coupled to chiral capillary gas chromatography/mass spectrometry (GC/MS) makes this method potentially useful for in-field investigations of atmosphere-biosphere interactions and studies of optically explicit atmospheric chemistry.
Carignani, Elisa; Calucci, Lucia; Juszyńska-Gałązka, Ewa; Gałązka, Mirosław; Massalska-Arodź, Maria; Forte, Claudia; Geppi, Marco
2016-06-01
(1)H NMR relaxometry was applied to investigate dynamic processes in the isotropic liquid, cholesteric, and crystalline phases of the chiral mesogen 4'-butyl-4-(S)-(2-methylbutoxy)azoxybenzene (4ABO5*). To this aim, (1)H longitudinal relaxation rates were measured as a function of temperature (between 257 and 319 K) and Larmor frequency (from 10 kHz to 35 MHz by a fast field-cycling relaxometer and at 400 MHz by an NMR spectrometer). The NMR relaxation dispersion (NMRD) curves so obtained were analyzed in terms of models suitable for the description of dynamic processes in the different phases, thus quantitatively determining values of characteristic motional parameters. In particular, internal and overall rotations/reorientations, molecular translational diffusion, and collective motions contribute to relaxation in the isotropic and cholesteric phases, whereas, in the crystalline phase, relaxation is mainly determined by internal motions and molecular reorientations. The results were discussed and compared with those previously obtained on the same compound by dielectric relaxation spectroscopy.
Chiral symmetry and pentaquarks
Dmitri Diakonov
2004-07-01
Spontaneous chiral symmetry breaking, mesons and baryons are illustrated in the language of the Dirac theory. Various forces acting between quarks inside baryons are discussed. I explain why the naive quark models typically overestimate pentaquark masses by some 500 MeV and why in the fully relativistic approach to baryons pentaquarks turn out to be light. I discuss briefly why it can be easier to produce pentaquarks at low than at high energies.
Chiral Biomarkers in Meteorites
NASA Technical Reports Server (NTRS)
Hoover, Richard B.
2010-01-01
The chirality of organic molecules with the asymmetric location of group radicals was discovered in 1848 by Louis Pasteur during his investigations of the rotation of the plane of polarization of light by crystals of sodium ammonium paratartrate. It is well established that the amino acids in proteins are exclusively Levorotary (L-aminos) and the sugars in DNA and RNA are Dextrorotary (D-sugars). This phenomenon of homochirality of biological polymers is a fundamental property of all life known on Earth. Furthermore, abiotic production mechanisms typically yield recemic mixtures (i.e. equal amounts of the two enantiomers). When amino acids were first detected in carbonaceous meteorites, it was concluded that they were racemates. This conclusion was taken as evidence that they were extraterrestrial and produced by abiologically. Subsequent studies by numerous researchers have revealed that many of the amino acids in carbonaceous meteorites exhibit a significant L-excess. The observed chirality is much greater than that produced by any currently known abiotic processes (e.g. Linearly polarized light from neutron stars; Circularly polarized ultraviolet light from faint stars; optically active quartz powders; inclusion polymerization in clay minerals; Vester-Ulbricht hypothesis of parity violations, etc.). This paper compares the measured chirality detected in the amino acids of carbonaceous meteorites with the effect of these diverse abiotic processes. IT is concluded that the levels observed are inconsistent with post-arrival biological contamination or with any of the currently known abiotic production mechanisms. However, they are consistent with ancient biological processes on the meteorite parent body. This paper will consider these chiral biomarkers in view of the detection of possible microfossils found in the Orgueil and Murchison carbonaceous meteorites. Energy dispersive x-ray spectroscopy (EDS) data obtained on these morphological biomarkers will be
Generalized simplicial chiral models
NASA Astrophysics Data System (ADS)
Alimohammadi, Masoud
2000-02-01
Using the auxiliary field representation of the simplicial chiral models on a ( d-1)-dimensional simplex, the simplicial chiral models are generalized through replacing the term Tr (AA †) in the Lagrangian of these models by an arbitrary class function of AA †; V(AA †) . This is the same method used in defining the generalized two-dimensional Yang-Mills theories (gYM 2) from ordinary YM 2. We call these models the "generalized simplicial chiral models". Using the results of the one-link integral over a U( N) matrix, the large- N saddle-point equations for eigenvalue density function ρ( z) in the weak ( β> βc) and strong ( β< βc) regions are computed. In d=2, where the model is in some sense related to the gYM 2 theory, the saddle-point equations are solved for ρ( z) in the two regions, and the explicit value of critical point βc is calculated for V(B)= Tr B n(B=AA †) . For V(B)= Tr B 2, Tr B 3, and Tr B4, the critical behaviour of the model at d=2 is studied, and by calculating the internal energy, it is shown that these models have a third order phase transition.
Kahle, Kimberly A; Foley, Joe P
2006-02-01
In this study, the combination of two chiral components in a microemulsion formulation for the separation of enantiomers via microemulsion EKC (MEEKC) was successfully accomplished. Previous publications of chiral microemulsions have utilized only one chiral entity; the surfactant, cosurfactant, or oil was chiral. This is the first study, to date, of the effects of using two chiral species in a single pseudostationary phase (PSP). The chiral surfactant dodecoxycarbonylvaline (DDCV) was used in conjunction with the chiral cosurfactant S-2-hexanol. Ethyl acetate was incorporated as the oil core of the microemulsion and the buffer was 50 mM phosphate at a pH of 7. Additionally, a microemulsion prepared with racemic 2-hexanol was used for comparison to a previous DDCV microemulsion and as a baseline for the newly formulated dual chiral microemulsion. The efficiencies, resolutions, and enantioselectivities for the S-2-hexanol, racemic 2-hexanol, and original 1-butanol DDCV microemulsions are compared. The hexanol-based PSPs provide improved efficiencies and resolutions. To evaluate the combination of each DDCV enantiomer (R and S) with S-2-hexanol, changes in Gibb's free energy were calculated. A synergistic effect was found when two chiral components were combined to form a microemulsion.
Hupin, Guillaume; Quaglioni, Sofia; Navratil, Petr
2015-05-29
Here, we provide a unified ab initio description of the ^{6}Li ground state and elastic scattering of deuterium (d) on ^{4}He (α) using two- and three-nucleon forces from chiral effective field theory. We analyze the influence of the three-nucleon force and reveal the role of continuum degrees of freedom in shaping the low-lying spectrum of ^{6}Li. The calculation reproduces the empirical binding energy of ^{6}Li, yielding an asymptotic D- to S-state ratio of the ^{6}Li wave function in the d+α configuration of –0.027, in agreement with a determination from ^{6}Li–^{4}He elastic scattering, but overestimates the excitation energy of the 3^{+} state by 350 keV. The bulk of the computed differential cross section is in good agreement with data. These results endorse the application of the present approach to the evaluation of the^{ 2}H(α,γ)^{6}Li radiative capture, responsible for the big-bang nucleosynthesis of ^{6}Li.
Preferential Rotation of Chiral Dipoles in Isotropic Turbulence
NASA Astrophysics Data System (ADS)
Kramel, Stefan; Voth, Greg A.; Tympel, Saskia; Toschi, Federico
2016-10-01
We introduce a new particle shape which shows preferential rotation in three dimensional homogeneous isotropic turbulence. We call these particles chiral dipoles because they consist of a rod with two helices of opposite handedness, one at each end. 3D printing is used to fabricate these particles with a length in the inertial range and their rotations are tracked in a turbulent flow between oscillating grids. High aspect ratio chiral dipoles preferentially align with their long axis along the extensional eigenvectors of the strain rate tensor, and the helical ends respond to the extensional strain rate with a mean spinning rate that is nonzero. We use Stokesian dynamics simulations of chiral dipoles in pure strain flow to quantify the dependence of spinning on particle shape. Based on the known response to pure strain, we build a model that gives the spinning rate of small chiral dipoles using velocity gradients along Lagrangian trajectories from high resolution direct numerical simulations. The statistics of chiral dipole spinning determined with this model show surprisingly good agreement with the measured spinning of much larger chiral dipoles in the experiments.
NASA Astrophysics Data System (ADS)
Rajagopal, Krishna; Sadofyev, Andrey V.
2015-10-01
We provide a holographic evaluation of novel contributions to the drag force acting on a heavy quark moving through strongly interacting plasma. The new contributions are chiral in the sense that they act in opposite directions in plasmas containing an excess of left- or right-handed quarks. The new contributions are proportional to the coefficient of the axial anomaly, and in this sense also are chiral. These new contributions to the drag force act either parallel to or antiparallel to an external magnetic field or to the vorticity of the fluid plasma. In all these respects, these contributions to the drag force felt by a heavy quark are analogous to the chiral magnetic effect (CME) on light quarks. However, the new contribution to the drag force is independent of the electric charge of the heavy quark and is the same for heavy quarks and antiquarks, meaning that these novel effects do not in fact contribute to the CME current. We show that although the chiral drag force can be non-vanishing for heavy quarks that are at rest in the local fluid rest frame, it does vanish for heavy quarks that are at rest in a suitably chosen frame. In this frame, the heavy quark at rest sees counterpropagating momentum and charge currents, both proportional to the axial anomaly coefficient, but feels no drag force. This provides strong concrete evidence for the absence of dissipation in chiral transport, something that has been predicted previously via consideration of symmetries. Along the way to our principal results, we provide a general calculation of the corrections to the drag force due to the presence of gradients in the flowing fluid in the presence of a nonzero chemical potential. We close with a consequence of our result that is at least in principle observable in heavy ion collisions, namely an anticorrelation between the direction of the CME current for light quarks in a given event and the direction of the kick given to the momentum of all the heavy quarks and
Isothermal Titration Calorimetry of Chiral Polymeric Nanoparticles.
Werber, Liora; Preiss, Laura C; Landfester, Katharina; Muñoz-Espí, Rafael; Mastai, Yitzhak
2015-09-01
Chiral polymeric nanoparticles are of prime importance, mainly due to their enantioselective potential, for many applications such as catalysis and chiral separation in chromatography. In this article we report on the preparation of chiral polymeric nanoparticles by miniemulsion polymerization. In addition, we describe the use of isothermal titration calorimetry (ITC) to measure the chiral interactions and the energetics of the adsorption of enantiomers from aqueous solutions onto chiral polymeric nanoparticles. The characterization of chirality in nano-systems is a very challenging task; here, we demonstrate that ITC can be used to accurately determine the thermodynamic parameters associated with the chiral interactions of nanoparticles. The use of ITC to measure the energetics of chiral interactions and recognition at the surfaces of chiral nanoparticles can be applied to other nanoscale chiral systems and can provide further insight into the chiral discrimination processes of nanomaterials.
Chiral Crystallization of Ethylenediamine Sulfate
ERIC Educational Resources Information Center
Koby, Lawrence; Ningappa, Jyothi B.; Dakesssian, Maria; Cuccia, Louis A.
2005-01-01
The optimal conditions for the crystallization of achiral ethylenediamine sulfate into large chiral crystals that are ideal for polarimetry studies and observation using Polaroid sheets are presented. This experiment is an ideal undergraduate experiment, which clearly demonstrates the chiral crystallization of an achiral molecule.
CHIRAL PESTICIDES: OCCURRENCE AND SIGNIFICANCE
Like amino acids, certain pesticides exist in "left-handed" and "right-handed" (chiral) forms. Commercially available chiral pesticides are produced as racemic mixtures in which the ratio of the two forms (or enantiomers) is 1:1. Enantiomers have the same ...
NASA Astrophysics Data System (ADS)
Shi, Yan-Liang; Shrock, Robert
2015-11-01
We study asymptotically free chiral gauge theories with an SU (N ) gauge group and chiral fermions transforming according to the antisymmetric rank-k tensor representation, Ak≡[k ]N , and the requisite number, nF ¯, of copies of fermions in the conjugate fundamental representation, F ¯ ≡[1] ¯ N , to render the theories anomaly-free. We denote these as AkF ¯ theories. We take N ≥2 k +1 so that nF ¯≥1 . The A2F ¯ theories form an infinite family with N ≥5 , but we show that the A3F ¯ and A4F ¯ theories are only asymptotically free for N in the respective ranges 7 ≤N ≤17 and 9 ≤N ≤11 , and that there are no asymptotically free AkF ¯ theories with k ≥5 . We investigate the types of ultraviolet to infrared evolution for these AkF ¯ theories and find that, depending on k and N , they may lead to a non-Abelian Coulomb phase, or may involve confinement with massless gauge-singlet composite fermions, bilinear fermion condensation with dynamical gauge and global symmetry breaking, or formation of multifermion condensates that preserve the gauge symmetry. We also show that there are no asymptotically free, anomaly-free SU (N ) SkF ¯ chiral gauge theories with k ≥3 , where Sk denotes the rank-k symmetric representation.
Controlling Chirality of Entropic Crystals
NASA Astrophysics Data System (ADS)
Damasceno, Pablo F.; Karas, Andrew S.; Schultz, Benjamin A.; Engel, Michael; Glotzer, Sharon C.
2015-10-01
Colloidal crystal structures with complexity and diversity rivaling atomic and molecular crystals have been predicted and obtained for hard particles by entropy maximization. However, thus far homochiral colloidal crystals, which are candidates for photonic metamaterials, are absent. Using Monte Carlo simulations we show that chiral polyhedra exhibiting weak directional entropic forces self-assemble either an achiral crystal or a chiral crystal with limited control over the crystal handedness. Building blocks with stronger faceting exhibit higher selectivity and assemble a chiral crystal with handedness uniquely determined by the particle chirality. Tuning the strength of directional entropic forces by means of particle rounding or the use of depletants allows for reconfiguration between achiral and homochiral crystals. We rationalize our findings by quantifying the chirality strength of each particle, both from particle geometry and potential of mean force and torque diagrams.
Controlling Chirality of Entropic Crystals.
Damasceno, Pablo F; Karas, Andrew S; Schultz, Benjamin A; Engel, Michael; Glotzer, Sharon C
2015-10-01
Colloidal crystal structures with complexity and diversity rivaling atomic and molecular crystals have been predicted and obtained for hard particles by entropy maximization. However, thus far homochiral colloidal crystals, which are candidates for photonic metamaterials, are absent. Using Monte Carlo simulations we show that chiral polyhedra exhibiting weak directional entropic forces self-assemble either an achiral crystal or a chiral crystal with limited control over the crystal handedness. Building blocks with stronger faceting exhibit higher selectivity and assemble a chiral crystal with handedness uniquely determined by the particle chirality. Tuning the strength of directional entropic forces by means of particle rounding or the use of depletants allows for reconfiguration between achiral and homochiral crystals. We rationalize our findings by quantifying the chirality strength of each particle, both from particle geometry and potential of mean force and torque diagrams. PMID:26550757
Chiral Lagrangian from Duality and Monopole Operators in Compactified QCD.
Cherman, Aleksey; Schäfer, Thomas; Ünsal, Mithat
2016-08-19
We show that there exists a special compactification of QCD on R^{3}×S^{1} in which the theory has a domain where continuous chiral symmetry breaking is analytically calculable. We give a microscopic derivation of the chiral Lagrangian, the chiral condensate, and the Gell-Mann-Oakes-Renner relation m_{π}^{2}f_{π}^{2}=-m_{q}⟨q[over ¯]q⟩. Abelian duality, monopole operators, and flavor-twisted boundary conditions play the main roles. The flavor twisting leads to the new effect of fractional jumping of fermion zero modes among monopole instantons. Chiral symmetry breaking is induced by monopole-instanton operators, and the Nambu-Goldstone pions arise by color-flavor transmutation from gapless "dual photons." We also give a microscopic picture of the "constituent quark" masses. Our results are consistent with expectations from chiral perturbation theory at large S^{1}, and yield strong support for adiabatic continuity between the small-S^{1} and large-S^{1} regimes. We also find concrete microscopic connections between N=1 and N=2 supersymmetric gauge theory dynamics and nonsupersymmetric QCD dynamics. PMID:27588843
Chiral magnetic effect and natural optical activity in (Weyl) metals
NASA Astrophysics Data System (ADS)
Pesin, Dmytro; Ma, Jing
We consider the phenomenon of natural optical activity, and related chiral magnetic effect in metals with low carrier concentration. To reveal the correspondence between the two phenomena, we compute the optical conductivity of a noncentrosymmetric metal to linear order in the wave vector of the light wave, specializing to the low-frequency regime. We show that it is the orbital magnetic moment of quasiparticles that is responsible for the natural optical activity, and thus the chiral magnetic effect. While for purely static magnetic fields the chiral magnetic effect is known to have a topological origin and to be related to the presence of Berry curvature monopoles (Weyl points) in the band structure, we show that the existence of Berry monopoles is not required for the dynamic chiral magnetic effect to appear; the latter is thus not unique to Weyl metals. The magnitude of the dynamic chiral magnetic effect in a material is related to the trace of its gyrotropic tensor. We discuss the conditions under which this trace is non-zero; in noncentrosymmetric Weyl metals it is found to be proportional to the energy-space dipole moment of Berry curvature monopoles. The calculations are done within both the semiclassical kinetic equation, and Kubo linear response formalisms. This work was supported by NSF Grant No. DMR-1409089.
Chiral Lagrangian from Duality and Monopole Operators in Compactified QCD
NASA Astrophysics Data System (ADS)
Cherman, Aleksey; Schäfer, Thomas; Ünsal, Mithat
2016-08-01
We show that there exists a special compactification of QCD on R3×S1 in which the theory has a domain where continuous chiral symmetry breaking is analytically calculable. We give a microscopic derivation of the chiral Lagrangian, the chiral condensate, and the Gell-Mann-Oakes-Renner relation mπ2fπ2=-mq⟨q ¯ q ⟩ . Abelian duality, monopole operators, and flavor-twisted boundary conditions play the main roles. The flavor twisting leads to the new effect of fractional jumping of fermion zero modes among monopole instantons. Chiral symmetry breaking is induced by monopole-instanton operators, and the Nambu-Goldstone pions arise by color-flavor transmutation from gapless "dual photons." We also give a microscopic picture of the "constituent quark" masses. Our results are consistent with expectations from chiral perturbation theory at large S1, and yield strong support for adiabatic continuity between the small-S1 and large-S1 regimes. We also find concrete microscopic connections between N =1 and N =2 supersymmetric gauge theory dynamics and nonsupersymmetric QCD dynamics.
Coexistence of chiral symmetry restoration and random orientation of galaxies
NASA Astrophysics Data System (ADS)
Aryal, B.; Paudel, S.; Saurer, W.
2008-02-01
We studied the chiral symmetry restoration and the spatial orientation of 2288 spiral and spiral barred galaxies that have radial velocities (RV) less than 5000 km s-1. A random direction of the rotation of galaxies is assumed in order to classify the structural modes. The distribution of spin vector and spin vector projections of leading and trailing arm galaxies in the total sample and subsamples are studied. We use chi-square, auto-correlation and Fourier tests in order to discriminate the preferred alignments from the random alignments. A good correlation between the random alignment and the chiral symmetry is noticed in the Local Supercluster (RV < 3000 km s-1) and in galaxies nearby the Local Supercluster (3000 < RV (km s-1) ≤ 5000). Spiral galaxies show a similar result. The barred spirals show an opposite trend to that observed for the spirals. Nearby the Local Supercluster, we noticed a preferred spatial alignment and non-chiral property in the leading and trailing arm spiral barred galaxies. Our result predicts that the progressive loss of chirality might have some connection with the rotationally supported (spirals, barred spirals) and randomized (lenticulars, ellipticals) systems. Thus, we suspect that the dynamical processes in the cluster evolution give rise to a dynamical loss of chirality.
Scadron, M. D.
2008-08-31
A model-independent chiral soft-pion theorem (SPT) shields the now observed scalar-meson ground-state isoscalar {sigma}(600) and isospinor {kappa}(800) resonances from detection in a{sub 1}{yields}{pi}({pi}{pi}){sub S-wave}, {gamma}{gamma}{yields}2{pi}{sup 0}, {pi}{sup -}P{yields}{pi}{sup -}{pi}{sup +}n, and K{sup -}P{yields}K{sup -}{pi}{sup +}n processes. Moreover, for pseudoscalar-to-vector-vector (PVV) decays, quark loops only are required.
A Simple Method of Resolving the 180 Degree Ambiguity Employing the Chirality of Solar Features
NASA Astrophysics Data System (ADS)
Martin, Sara F.; Lin, Y.; Engvold, O.
2006-06-01
The 180 degree ambiguity in magnetic field direction along polarity reversal boundaries can be resolved simply and reliably by a technique that we name "chiral method". For a given polarity boundary, the chiral method requires identifying the chirality of at least one solar feature related to the polarity boundary, familiarity with the one-to-one associations between the chirality of solar features, and the polarity of the network magnetic field on at least one side of the polarity boundary. We demonstrate the technique in 6 examples. The examples cover the spectrum of polarity boundaries associated with filament channels and filaments ranging from those associated with active regions to those on the quiet Sun.The applicability of the chiral method to all categories of filaments supports the view that active region filaments and quiescent filaments are the extreme ends in a continuous spectrum of filaments. An example is shown of a filament where the chirality could not be determined in low resolution images because of lack of consistency in barb orientation; however, at high resolution, all threads of this barb were found to be consistent with just one sense of chirality. The chiral method is almost universally applicable because many types of data, that reveal chirality in solar features, are now readily available over the world-wide web. Solar features that most commonly reveal chirality are filaments, filament channels, sigmoids, and both quiescent and dynamic coronal loop systems. Assuming that the chirality of the solar features is identified correctly, the method is fail-safe and physically meaningful because chirality is an observational representation of the helicity and there are clear differences between left-handed and right-handed solar structures.Support from US NSF grant ATM-0209395 and NASA grant NAG5-10852 are acknowledged for S.F.M. and Y.L.
Gupta, R.
1994-12-31
This talk contains an analysis of quenched chiral perturbation theory and its consequences. The chiral behavior of a number of quantities such as the pion mass m{sub pi}{sup 2}, the Bernard-Golterman ratios R and {sub X}, the masses of nucleons, and the kaon B-parameter are examined to see if the singular terms induced by the additional Goldstone boson, {eta}{prime}, are visible in present data. The overall conclusion (different from that presented at the lattice meeting) of this analysis is that even though there are some caveats attached to the indications of the extra terms induced by {eta}{prime} loops, the standard expressions break down when extrapolating the quenched data with m{sub q} < m{sub s}/2 to physical light quarks. I then show that due to the single and double poles in the quenched {eta}{prime}, the axial charge of the proton cannot be calculated using the Adler-Bell-Jackiw anomaly condition. I conclude with a review of the status of the calculation of light quark masses from lattice QCD.
Chiral phase transition from string theory.
Parnachev, Andrei; Sahakyan, David A
2006-09-15
The low energy dynamics of a certain D-brane configuration in string theory is described at weak t'Hooft coupling by a nonlocal version of the Nambu-Jona-Lasinio model. We study this system at finite temperature and strong t'Hooft coupling, using the string theory dual. We show that for sufficiently low temperatures chiral symmetry is broken, while for temperatures larger then the critical value, it gets restored. We compute the latent heat and observe that the phase transition is of the first order.
Efficient chemoenzymatic synthesis of chiral pincer ligands.
Felluga, Fulvia; Baratta, Walter; Fanfoni, Lidia; Pitacco, Giuliana; Rigo, Pierluigi; Benedetti, Fabio
2009-05-01
Chiral, nonracemic pincer ligands based on the 6-phenyl-2-aminomethylpyridine and 2-aminomethylbenzo[h]quinoline scaffolds were obtained by a chemoenzymatic approach starting from 2-pyridyl and 2-benzoquinolyl ethanone. In the enantiodifferentiating step, secondary alcohols of opposite absolute configuration were obtained by a baker's yeast reduction of the ketones and by lipase-mediated dynamic kinetic resolution of the racemic alcohols. Their transformation into homochiral 1-methyl-1-heteroarylethanamines occurred without loss of optical purity, giving access to pincer ligands used in enantioselective catalysis.
Chiral quantum dot based materials
NASA Astrophysics Data System (ADS)
Govan, Joseph; Loudon, Alexander; Baranov, Alexander V.; Fedorov, Anatoly V.; Gun'ko, Yurii
2014-05-01
Recently, the use of stereospecific chiral stabilising molecules has also opened another avenue of interest in the area of quantum dot (QD) research. The main goal of our research is to develop new types of technologically important quantum dot materials containing chiral defects, study their properties and explore their applications. The utilisation of chiral penicillamine stabilisers allowed the preparation of new water soluble white emitting CdS quantum nanostructures which demonstrated circular dichroism in the band-edge region of the spectrum. It was also demonstrated that all three types of QDs (D-, L-, and Rac penicillamine stabilised) show very broad emission bands between 400 and 700 nm due to defects or trap states on the surfaces of the nanocrystals. In this work the chiral CdS based quantum nanostructures have also been doped by copper metal ions and new chiral penicilamine stabilized CuS nanoparticles have been prepared and investigated. It was found that copper doping had a strong effect at low levels in the synthesis of chiral CdS nanostructures. We expect that this research will open new horizons in the chemistry of chiral nanomaterials and their application in biotechnology, sensing and asymmetric synthesis.
Light-induced rotations of chiral birefringent microparticles in optical tweezers.
Donato, M G; Mazzulla, A; Pagliusi, P; Magazzù, A; Hernandez, R J; Provenzano, C; Gucciardi, P G; Maragò, O M; Cipparrone, G
2016-01-01
We study the rotational dynamics of solid chiral and birefringent microparticles induced by elliptically polarized laser light in optical tweezers. We find that both reflection of left circularly polarized light and residual linear retardance affect the particle dynamics. The degree of ellipticity of laser light needed to induce rotations is found. The experimental results are compared with analytical calculations of the transfer of angular moment from elliptically polarized light to chiral birefringent particles. PMID:27601200
Light-induced rotations of chiral birefringent microparticles in optical tweezers
Donato, M. G.; Mazzulla, A.; Pagliusi, P.; Magazzù, A.; Hernandez, R. J.; Provenzano, C.; Gucciardi, P. G.; Maragò, O. M.; Cipparrone, G.
2016-01-01
We study the rotational dynamics of solid chiral and birefringent microparticles induced by elliptically polarized laser light in optical tweezers. We find that both reflection of left circularly polarized light and residual linear retardance affect the particle dynamics. The degree of ellipticity of laser light needed to induce rotations is found. The experimental results are compared with analytical calculations of the transfer of angular moment from elliptically polarized light to chiral birefringent particles. PMID:27601200
Improved Measure of Local Chirality
Terrence Draper; Andrei Alexandru; Ying Chen; Shao-Jing Dong; Ivan Horvath; Frank Lee; Nilmani Mathur; Harry B. Thacker; Sonali Tamhankar; Jianbo Zhang
2004-06-01
It is popular to probe the structure of the QCD vacuum indirectly by studying individual fermion eigenmodes, because this provides a natural way to filter out UV fluctuations. The double-peaking in the distribution of the local chiral orientation parameter (X) has been offered as evidence, by some, in support of a particular model of the vacuum. Here we caution that the X-distribution peaking varies significantly with various versions of the definition of X. Furthermore, each distribution varies little from that resulting from a random reshuffling of the left-handed (and independently the right-handed) fields, which destroys any QCD-induced left-right correlation; that is, the double-peaking is mostly a phase-space effect. We propose a new universal definition of the X parameter whose distribution is uniform for randomly reshuffled fields. Any deviations from uniformity for actual data can then be directly attributable to QCD-induced dynamics. We find that the familiar double peak disappears.
Chiral and continuum extrapolation of partially-quenched hadron masses
Chris Allton; Wes Armour; Derek Leinweber; Anthony Thomas; Ross Young
2005-09-29
Using the finite-range regularization (FRR) of chiral effective field theory, the chiral extrapolation formula for the vector meson mass is derived for the case of partially-quenched QCD. We re-analyze the dynamical fermion QCD data for the vector meson mass from the CP-PACS collaboration. A global fit, including finite lattice spacing effects, of all 16 of their ensembles is performed. We study the FRR method together with a naive polynomial approach and find excellent agreement ({approx}1%) with the experimental value of M{sub {rho}} from the former approach. These results are extended to the case of the nucleon mass.
Transversity form factors of the pion in chiral quark models
Broniowski, Wojciech; Dorokhov, Alexander E.; Arriola, Enrique Ruiz
2010-11-01
The transversity form factors of the pion, involving matrix elements of bilocal tensor currents, are evaluated in chiral quark models, both in the local Nambu-Jona-Lasinio with the Pauli-Villars regularization, as well as in nonlocal models involving momentum-dependent quark mass. After suitable QCD evolution, the agreement with recent lattice calculations is very good, in accordance to the fact that the spontaneously broken chiral symmetry governs the dynamics of the pion. Meson dominance of form factors with expected meson masses also works properly, conforming to the parton-hadron duality in the considered process.
Disoriented Chiral Condensates in High-Energy Nuclear Collisions
Randrup, Jorgen
2000-10-18
This brief lecture series discusses how our current understanding of chiral symmetry may be tested more globally in high-energy nuclear collisions by suitable extraction of pionic observables. After briefly recalling the general features of chiral symmetry, we focus on the SU(2) linear sigma model and show how a semi-classical mean-field treatment makes it possible to calculate its statistical properties, including the chiral phase diagram. Subsequently, we consider scenarios of relevance to high-energy collisions and discuss the features of the ensuing non-equilibrium dynamics and the associated characteristic signals. Finally, we illustrate how the presence of vacuum fluctuations or the inclusion of strangeness may affect the results quantitatively.
Strong, spectrally-tunable chirality in diffractive metasurfaces
De Leon, Israel; Horton, Matthew J.; Schulz, Sebastian A.; Upham, Jeremy; Banzer, Peter; Boyd, Robert W.
2015-01-01
Metamaterials and metasurfaces provide a paradigm-changing approach for manipulating light. Their potential has been evinced by recent demonstrations of chiral responses much greater than those of natural materials. Here, we demonstrate theoretically and experimentally that the extrinsic chiral response of a metasurface can be dramatically enhanced by near-field diffraction effects. At the core of this phenomenon are lattice plasmon modes that respond selectively to the illumination’s polarization handedness. The metasurface exhibits sharp features in its circular dichroism spectra, which are tunable over a broad bandwidth by changing the illumination angle over a few degrees. Using this property, we demonstrate an ultra-thin circular-polarization sensitive spectral filter with a linewidth of ~10 nm, which can be dynamically tuned over a spectral range of 200 nm. Chiral diffractive metasurfaces, such as the one proposed here, open exciting possibilities for ultra-thin photonic devices with tunable, spin-controlled functionality. PMID:26338445
Fluid-Gravity Model for the Chiral Magnetic Effect
Kalaydzhyan, Tigran; Kirsch, Ingo
2011-05-27
We consider the STU model as a gravity dual of a strongly coupled plasma with multiple anomalous U(1) currents. In the bulk we add additional background gauge fields to include the effects of external electric and magnetic fields on the plasma. Reducing the number of chemical potentials in the STU model to two and interpreting them as quark and chiral chemical potential, we obtain a holographic description of the chiral magnetic and chiral vortical effects (CME and CVE) in relativistic heavy-ion collisions. These effects formally appear as first-order transport coefficients in the electromagnetic current. We compute these coefficients from our model using fluid-gravity duality. We also find analogous effects in the axial-vector current. Finally, we briefly discuss a variant of our model, in which the CME/CVE is realized in the late-time dynamics of an expanding plasma.
Fluid-gravity model for the chiral magnetic effect.
Kalaydzhyan, Tigran; Kirsch, Ingo
2011-05-27
We consider the STU model as a gravity dual of a strongly coupled plasma with multiple anomalous U(1) currents. In the bulk we add additional background gauge fields to include the effects of external electric and magnetic fields on the plasma. Reducing the number of chemical potentials in the STU model to two and interpreting them as quark and chiral chemical potential, we obtain a holographic description of the chiral magnetic and chiral vortical effects (CME and CVE) in relativistic heavy-ion collisions. These effects formally appear as first-order transport coefficients in the electromagnetic current. We compute these coefficients from our model using fluid-gravity duality. We also find analogous effects in the axial-vector current. Finally, we briefly discuss a variant of our model, in which the CME/CVE is realized in the late-time dynamics of an expanding plasma. PMID:21699286
Phases of N=1 Supersymmetric Chiral Gauge Theories
Craig, Nathaniel; Essig, Rouven; Hook, Anson; Torroba, Gonzalo; /SLAC /Stanford U., Phys. Dept.
2012-02-17
We analyze the phases of supersymmetric chiral gauge theories with an antisymmetric tensor and (anti)fundamental flavors, in the presence of a classically marginal superpotential deformation. Varying the number of flavors that appear in the superpotential reveals rich infrared chiral dynamics and novel dualities. The dualities are characterized by an infinite family of magnetic duals with arbitrarily large gauge groups describing the same fixed point, correlated with arbitrarily large classical global symmetries that are truncated nonperturbatively. At the origin of moduli space, these theories exhibit a phase with confinement and chiral symmetry breaking, an interacting nonabelian Coulomb phase, and phases where an interacting sector coexists with a sector that either s-confines or is in a free magnetic phase. Properties of these intriguing 'mixed phases' are studied in detail using duality and a-maximization, and the presence of superpotential interactions provides further insights into their formation.
Chiral analysis by capillary electrophoresis using antibiotics as chiral selector.
Desiderio, C; Fanali, S
1998-05-20
The separation of chiral compounds by capillary electrophoresis (CE) is a very interesting field of research in different areas such as pharmaceutical, environmental, agricultural analysis etc. The separation of two enantiomers can be achieved in CE using a chiral environment interacting with the two analytes on forming diastereoisomers with different stability constants and thus different mobilities. A wide number of chiral selectors have been employed in CE and among them glycopeptide antibiotics exhibited excellent enantioselective properties towards a wide number of racemic compounds. Vancomycin, ristocetin A, rifamycins, teicoplanin, kanamycin, streptomycin, fradiomycin, and two vancomycin analogues, added to the background electrolyte (BGE), are the antibiotics studied by CE running the separation in untreated and/or coated fused-silica capillary. Due to adsorption and absorption phenomena, some drawbacks can be expected when using bare fused-silica capillary, e.g., changes of electroosmotic flow (EOF), broaden peaks, reduced efficiency and low sensitivity. Coated capillary and counter current mode can be the solution to overcome the above mentioned problems. This review surveys the separation of enantiomers by CE when macrocyclic antibiotics are used as chiral selector. The enantioselectivity can be easily controlled modifying several parameters such as antibiotic type and concentration, pH, ionic strength and concentration of the background electrolyte, organic modifier etc. The paper also presents a list of the latest chiral separations achieved by CE where antibiotics were used as chiral selector.
NASA Astrophysics Data System (ADS)
Solnyshkov, Dmitry; Malpuech, Guillaume
2016-10-01
The optical modes of photonic structures are the so-called TE and TM modes that bring intrinsic spin-orbit coupling and chirality to these systems. This, combined with the unique flexibility of design of the photonic potential, and the possibility to mix photon states with excitonic resonances, sensitive to magnetic field and interactions, allows us to achieve many phenomena, often analogous to other solid-state systems. In this contribution, we review in a qualitative and comprehensive way several of these realizations, namely the optical spin Hall effect, the creation of spin currents protected by a non-trivial geometry, the Berry curvature for photons, and the photonic/polaritonic topological insulator.
NASA Technical Reports Server (NTRS)
Cook, Jamie E.
2012-01-01
Amino acids are among the most heavily studied organic compound class in carbonaceous chondrites. The abundance, distributions, enantiomeric compositions, and stable isotopic ratios of amino acids have been determined in carbonaceous chondrites fi'om a range of classes and petrographic types, with interesting correlations observed between these properties and the class and typc of the chondritcs. In particular, isomeric distributions appear to correlate with parent bodies (chondrite class). In addition, certain chiral amino acids are found in enantiomeric excess in some chondrites. The delivery of these enantiomeric excesses to the early Earth may have contributed to the origin of the homochirality that is central to life on Earth today. This talk will explore the amino acids in carbonaceous chondritcs and their relevance to the origin of life.
Symmetry Breaking in Chiral Ionic Liquids Evidenced by Vibrational Optical Activity.
Oulevey, Patric; Luber, Sandra; Varnholt, Birte; Bürgi, Thomas
2016-09-19
Ionic liquids (ILs) are receiving increasing interest for their use in synthetic laboratories and industry. Being composed of charged entities, they show a complex and widely unexplored dynamic behavior. Chiral ionic liquids (CILs) have a high potential as solvents for use in asymmetric synthesis. Chiroptical methods, owing to their sensitivity towards molecular conformation, offer unique possibilities to study the structure of these chiral ionic liquids. Raman optical activity proved particularly useful to study ionic liquids composed of amino acids and the achiral 1-ethyl-3-methylimidazolium counterion. We could substantiate, supported by selected theoretical methods, that the achiral counterion adopts an overall chiral conformation in the presence of chiral amino acid ions. These findings suggest that in the design of chiral ionic liquids for asymmetric synthesis, the structure of the achiral counter ion also has to be carefully considered.
Finite nuclei in relativistic models with a light chiral scalar meson
NASA Astrophysics Data System (ADS)
Furnstahl, R. J.; Serot, Brian D.
1993-05-01
Relativistic chiral models with a light scalar meson appear to provide an economical marriage of successful relativistic mean-field theories and chiral symmetry. The scalar meson serves as both the chiral partner of the pion and the mediator of the intermediate-range nucleon-nucleon (NN) attraction. However, while some of these models can reproduce the empirical nuclear matter saturation point, they fail to reproduce observed properties of finite nuclei, such as spin-orbit splittings, shell structure, charge densities, and surface energetics. These deficiencies imply that this realization of chiral symmetry is incorrect. An alternative scenario, which features a heavy chiral scalar and dynamical generation of the NN attraction, is discussed.
Finite nuclei in relativistic models with a light chiral scalar meson
Furnstahl, R.J. ); Serot, B.D. )
1993-05-01
Relativistic chiral models with a light scalar meson appear to provide an economical marriage of successful relativistic mean-field theories and chiral symmetry. The scalar meson serves as both the chiral partner of the pion and the mediator of the intermediate-range nucleon-nucleon ([ital NN]) attraction. However, while some of these models can reproduce the empirical nuclear matter saturation point, they fail to reproduce observed properties of finite nuclei, such as spin-orbit splittings, shell structure, charge densities, and surface energetics. These deficiencies imply that this realization of chiral symmetry is incorrect. An alternative scenario, which features a heavy chiral scalar and dynamical generation of the [ital NN] attraction, is discussed.
Symmetry Breaking in Chiral Ionic Liquids Evidenced by Vibrational Optical Activity.
Oulevey, Patric; Luber, Sandra; Varnholt, Birte; Bürgi, Thomas
2016-09-19
Ionic liquids (ILs) are receiving increasing interest for their use in synthetic laboratories and industry. Being composed of charged entities, they show a complex and widely unexplored dynamic behavior. Chiral ionic liquids (CILs) have a high potential as solvents for use in asymmetric synthesis. Chiroptical methods, owing to their sensitivity towards molecular conformation, offer unique possibilities to study the structure of these chiral ionic liquids. Raman optical activity proved particularly useful to study ionic liquids composed of amino acids and the achiral 1-ethyl-3-methylimidazolium counterion. We could substantiate, supported by selected theoretical methods, that the achiral counterion adopts an overall chiral conformation in the presence of chiral amino acid ions. These findings suggest that in the design of chiral ionic liquids for asymmetric synthesis, the structure of the achiral counter ion also has to be carefully considered. PMID:27554057
Spontaneous chiral resolution in two-dimensional systems of patchy particles.
Martínez-González, J A; Chapela, G A; Quintana-H, J
2014-05-21
Short ranged potentials and their anisotropy produce spontaneous chiral resolution in a two dimensional model of patchy particles introduced in this paper. This model could represent an equimolar binary mixture (racemic mixture) of two kinds of chiral molecules (enantiomers) adsorbed to a bi-dimensional domain where only lateral short ranged interactions are present. Most racemic mixtures undergo chiral resolution due to their spatial anisotropy, the combined effect of long range forces and the thermodynamic conditions. The patchy particles are modeled as a hard disk and four different bonding sites located to produce chirality. Phase behavior and structural properties are analysed using Discontinuous Molecular Dynamics in the canonical ensemble. When the four patchy particles are separated by the angles {60°, 120°, 60°, 120°}, spontaneous chiral resolution is produced, given by the formation of homochiral clusters, if started from the corresponding racemic mixture. Gel behavior is also obtained in all the systems for low temperatures and low densities. PMID:24852548
Spontaneous chiral resolution in two-dimensional systems of patchy particles
Martínez-González, J. A.; Chapela, G. A.; Quintana-H, J.
2014-05-21
Short ranged potentials and their anisotropy produce spontaneous chiral resolution in a two dimensional model of patchy particles introduced in this paper. This model could represent an equimolar binary mixture (racemic mixture) of two kinds of chiral molecules (enantiomers) adsorbed to a bi-dimensional domain where only lateral short ranged interactions are present. Most racemic mixtures undergo chiral resolution due to their spatial anisotropy, the combined effect of long range forces and the thermodynamic conditions. The patchy particles are modeled as a hard disk and four different bonding sites located to produce chirality. Phase behavior and structural properties are analysed using Discontinuous Molecular Dynamics in the canonical ensemble. When the four patchy particles are separated by the angles (60°, 120°, 60°, 120°), spontaneous chiral resolution is produced, given by the formation of homochiral clusters, if started from the corresponding racemic mixture. Gel behavior is also obtained in all the systems for low temperatures and low densities.
Chiral Bosonization of Superconformal Ghosts
NASA Technical Reports Server (NTRS)
Shi, Deheng; Shen, Yang; Liu, Jinling; Xiong, Yongjian
1996-01-01
We explain the difference of the Hilbert space of the superconformal ghosts (beta,gamma) system from that of its bosonized fields phi and chi. We calculate the chiral correlation functions of phi, chi fields by inserting appropriate projectors.
Life's chirality from prebiotic environments
NASA Astrophysics Data System (ADS)
Gleiser, Marcelo; Walker, Sara Imari
2012-10-01
A key open question in the study of life is the origin of biomolecular homochirality: almost every life-form on Earth has exclusively levorotary amino acids and dextrorotary sugars. Will the same handedness be preferred if life is found elsewhere? We review some of the pertinent literature and discuss recent results suggesting that life's homochirality resulted from sequential chiral symmetry breaking triggered by environmental events. In one scenario, autocatalytic prebiotic reactions undergo stochastic fluctuations due to environmental disturbances, in a mechanism reminiscent of evolutionary punctuated equilibrium: short-lived destructive events may lead to long-term enantiomeric excess. In another, chiral-selective polymerization reaction rates influenced by environmental effects lead to substantial chiral excess even in the absence of autocatalysis. Applying these arguments to other potentially life-bearing platforms has implications to the search for extraterrestrial life: we predict that a statistically representative sampling of extraterrestrial stereochemistry will be racemic (chirally neutral) on average.
Axial Chirality about Boron-Carbon Bond: Atropisomeric Azaborines.
Mazzanti, Andrea; Mercanti, Elia; Mancinelli, Michele
2016-06-01
The preparation of atropisomeric 2,1-borazaronaphthalenes is described. Resolution of the atropisomeric pair was achieved by preparative Chiral Stationary Phase HPLC (CSP-HPLC). The absolute configuration of the stereogenic axis was derived from Time-Dependent DFT (TD-DFT) simulation of the Electronic Circular Dichroism spectra (ECD). X-ray diffraction and Dynamic NMR data allowed structural and dynamic comparison with the analogue isosteric carbon compounds. PMID:27203120
NASA Astrophysics Data System (ADS)
Kahana, David E.; Jackson, A. D.; Ripka, G.
1986-11-01
Cranking of the chiral bag model is carried out in order to generate the correct quantum numbers for SU(2) baryons. The moment of inertia of the system is found to be divided between the meson and quark sectors. A numerical evaluation of the contributions to the moment of inertia from valence quarks and from mesons is presented. Finally, a discussion is given of the nucleon-delta mass splitting predicted in the chiral bag model.
NASA Astrophysics Data System (ADS)
Kahana, D. E.; Milana, J.
1987-07-01
A perturbative QCD calculation of gluon exchange corrections to the cranking moment of inertia of the chiral bag model is done using the full time-dependent cavity propagators. Cranking is used to construct the nucleon and delta states and a value of the effective strong coupling constant is extracted by fitting the empirical Δ N mass splitting. The MIT bag limit (large bag radius) of the chiral bag model is also examined.
Optical properties of chiral nanostructures
NASA Astrophysics Data System (ADS)
Cecilia, Noguez; Román-Velázquez, Carlos E.; Garzón, Ignacio L.
2004-03-01
We present a computational model to study the optical properties chiral nanostructures[1] . In this work the nanostructures of interest are composed by N atoms, where each one is represented by a polarizable point dipole located at theposition of the atom. We assume that the dipole located is characterized by a polarizability. The nanostructure is excited by a circularly polarized incident wave, such that, each dipole is subject to a total electric field due to: (i) the incident radiation field, plus (ii) the radiation field resulting from all of the other induced dipoles. Once we solve the complex-linear equations, the dipole moment on each atom in the cluster can be determined and we can find the extinction cross section of the whole nanoparticle. Circular dichroism (CD) spectra of chiral bare and thiol-passivated gold nanoclusters have been calculated within the dipole approximation. The calculated CD spectra show features that allow us to distinguish between clusters with different indexes of chirality. The main factor responsible of the differences in the CD lineshapes is the distribution of interatomic distances that characterize the chiral cluster geometry. These results provide theoretical support for the quantification of chirality and its measurement, using the CD lineshapes of chiral metal nanoclusters. [1] C. E. Roman-Velazquez, et al., J. of Phys. Chem. B (Letter) 107, 12035 (2003) This work has been partly supported by DGAPA-UNAM grants No. IN104201 and IN104402, and by CONACyT grant 36651-E.
Qian, Hai-Long; Yang, Cheng-Xiong; Yan, Xiu-Ping
2016-01-01
Covalent organic frameworks (COFs) are a novel class of porous materials, and offer great potential for various applications. However, the applications of COFs in chiral separation and chiral catalysis are largely underexplored due to the very limited chiral COFs available and their challenging synthesis. Here we show a bottom-up strategy to construct chiral COFs and an in situ growth approach to fabricate chiral COF-bound capillary columns for chiral gas chromatography. We incorporate the chiral centres into one of the organic ligands for the synthesis of the chiral COFs. We subsequently in situ prepare the COF-bound capillary columns. The prepared chiral COFs and their bound capillary columns give high resolution for the separation of enantiomers with excellent repeatability and reproducibility. The proposed strategy provides a promising platform for the synthesis of chiral COFs and their chiral separation application. PMID:27401541
NASA Astrophysics Data System (ADS)
Qian, Hai-Long; Yang, Cheng-Xiong; Yan, Xiu-Ping
2016-07-01
Covalent organic frameworks (COFs) are a novel class of porous materials, and offer great potential for various applications. However, the applications of COFs in chiral separation and chiral catalysis are largely underexplored due to the very limited chiral COFs available and their challenging synthesis. Here we show a bottom-up strategy to construct chiral COFs and an in situ growth approach to fabricate chiral COF-bound capillary columns for chiral gas chromatography. We incorporate the chiral centres into one of the organic ligands for the synthesis of the chiral COFs. We subsequently in situ prepare the COF-bound capillary columns. The prepared chiral COFs and their bound capillary columns give high resolution for the separation of enantiomers with excellent repeatability and reproducibility. The proposed strategy provides a promising platform for the synthesis of chiral COFs and their chiral separation application.
Qian, Hai-Long; Yang, Cheng-Xiong; Yan, Xiu-Ping
2016-07-12
Covalent organic frameworks (COFs) are a novel class of porous materials, and offer great potential for various applications. However, the applications of COFs in chiral separation and chiral catalysis are largely underexplored due to the very limited chiral COFs available and their challenging synthesis. Here we show a bottom-up strategy to construct chiral COFs and an in situ growth approach to fabricate chiral COF-bound capillary columns for chiral gas chromatography. We incorporate the chiral centres into one of the organic ligands for the synthesis of the chiral COFs. We subsequently in situ prepare the COF-bound capillary columns. The prepared chiral COFs and their bound capillary columns give high resolution for the separation of enantiomers with excellent repeatability and reproducibility. The proposed strategy provides a promising platform for the synthesis of chiral COFs and their chiral separation application.
Menahem, Tali; Pravda, Martin; Mastai, Yitzhak
2009-10-01
In this work, we describe the correlation between chiral polymer structures, particularly alpha-helical and random coil conformations, and their efficiency as chiral resolving agents in crystallization processes. A set of chiral block copolymers based on polyethylene oxide with chiral glutamic acid oligopeptide segments (PEG(113)-b-(+)-(S)-Glu(20)) were synthesized and employed as additives in the crystallization of rac-threonine. CD spectroscopy demonstrates that structures of chiral polymers could be switched between a helical and a disordered random coil by pH. The effect of these polymers at different conformations on the crystallization kinetics, crystal morphology, and chiral resolution of rac-threonine is reported. Our study demonstrates that only chiral polymers with alpha-helical conformations of the chiral segment are effective as additives for chiral resolution throughout crystallization. Overall, our results provide useful guidelines for the selection and design of chiral polymer additives that will act efficiently for chiral resolution by crystallization. PMID:19455618
s-wave repulsion in the pion-nucleus optical potential and the subthreshold pion-nucleon T matrix
NASA Astrophysics Data System (ADS)
Bhalerao, R. S.; Shakin, C. M.
1981-05-01
A covariant theory of the pion-nucleus interaction has been used to calculate off-shell matrix elements of the first-order pion-nucleus optical potential in momentum space. The matrix elements
Examination of the potential for adaptive chirality of the nitrogen chiral center in aza-aspartame.
Bouayad-Gervais, Samir H; Lubell, William D
2013-01-01
The potential for dynamic chirality of an azapeptide nitrogen was examined by substitution of nitrogen for the α-carbon of the aspartate residue in the sweetener S,S-aspartame. Considering that S,S- and R,S-aspartame possess sweet and bitter tastes, respectively, a bitter-sweet taste of aza-aspartame 9 could be indicative of a low isomerization barrier for nitrogen chirality inter-conversion. Aza-aspartame 9 was synthesized by a combination of hydrazine and peptide chemistry. Crystallization of 9 indicated a R,S-configuration in the solid state; however, the aza-residue chiral center was considerably flattened relative to its natural amino acid counterpart. On tasting, the authors considered aza-aspartame 9 to be slightly bitter or tasteless. The lack of bitter sweet taste of aza-aspartame 9 may be due to flattening from sp2 hybridization in the urea as well as a high barrier for sp3 nitrogen inter-conversion, both of which may interfere with recognition by taste receptors. PMID:24288001
Examination of the potential for adaptive chirality of the nitrogen chiral center in aza-aspartame.
Bouayad-Gervais, Samir H; Lubell, William D
2013-11-28
The potential for dynamic chirality of an azapeptide nitrogen was examined by substitution of nitrogen for the α-carbon of the aspartate residue in the sweetener S,S-aspartame. Considering that S,S- and R,S-aspartame possess sweet and bitter tastes, respectively, a bitter-sweet taste of aza-aspartame 9 could be indicative of a low isomerization barrier for nitrogen chirality inter-conversion. Aza-aspartame 9 was synthesized by a combination of hydrazine and peptide chemistry. Crystallization of 9 indicated a R,S-configuration in the solid state; however, the aza-residue chiral center was considerably flattened relative to its natural amino acid counterpart. On tasting, the authors considered aza-aspartame 9 to be slightly bitter or tasteless. The lack of bitter sweet taste of aza-aspartame 9 may be due to flattening from sp2 hybridization in the urea as well as a high barrier for sp3 nitrogen inter-conversion, both of which may interfere with recognition by taste receptors.
[Chiral Transformation of PARC18 Assemblies on NaOH Solution Subphase].
Wang, Xiao-yu; Li, Lin; Lin, Lu; Zhang, Zhen; Lu, Zhou; Liu, Ming-hua; Gug, Yuan
2016-01-01
Achiral molecules with conjugated structures can form chiral supramolecules through interfacial self-assembly. These spontaneous symmetry breaking processes may help elucidate the origin of life and are thus of great importance. So far, the mechanism of interfaciam self-assembly has been discussed in detail. However, dynamics of the chiral assemblies was rarely investigated. In order to clarify whether the chiral structures are stable or dynamic, we employed second harmonic generation linear dichroism (SHG-LD) to investigate the supramolecular chirality of PARC18 at air/aqueous interface. It was shown that PARC18 formed chiral structures with stable chiral state at air/water interface. While at air/NaOH solution interface, the chiral state changed with time. In addition, on NaOH solution subphase, contributions of magnetic dipole to second harmonic signals were dominant. We suggest that this is due to isomerization of PARC18 molecules on NaOH solution subphase. As a result, the two chromophores coupled with each other and the magnetic dipole contribution was enhanced.
Pion-Skyrmion scattering: collective coordinates at work
Peskin, M.E.
1985-06-01
It is argued that the Skryme model, and more generally, the picture of the nucleon as a chiral soliton, can give a qualitatively correct picture of pion-nucleon scattering, considering both group-theoretic and more scheme-dependent results. The properties of the nucleon and its excited states in large-N quantum chromodynamics are discussed qualitatively. Then the pion-nucleon S-matrix is reduced. It is found that the model succeeds at the first level of calculation in producing many of the features of pion-nucleon scattering which are revealed by experiment, but that many aspects of the description need to be better understood, including the treatment of nonleading corrections near threshold and the inclusion of inelastic channels. 22 refs., 8 figs. (LEW)
An Anderson-like model of the QCD chiral transition
NASA Astrophysics Data System (ADS)
Giordano, Matteo; Kovács, Tamás G.; Pittler, Ferenc
2016-06-01
We study the problems of chiral symmetry breaking and eigenmode localisation in finite-temperature QCD by looking at the lattice Dirac operator as a random Hamiltonian. We recast the staggered Dirac operator into an unconventional three-dimensional Anderson Hamiltonian ("Dirac-Anderson Hamiltonian") carrying internal degrees of freedom, with disorder provided by the fluctuations of the gauge links. In this framework, we identify the features relevant to chiral symmetry restoration and localisation of the low-lying Dirac eigenmodes in the ordering of the local Polyakov lines, and in the related correlation between spatial links across time slices, thus tying the two phenomena to the deconfinement transition. We then build a toy model based on QCD and on the Dirac-Anderson approach, replacing the Polyakov lines with spin variables and simplifying the dynamics of the spatial gauge links, but preserving the above-mentioned relevant dynamical features. Our toy model successfully reproduces the main features of the QCD spectrum and of the Dirac eigenmodes concerning chiral symmetry breaking and localisation, both in the ordered (deconfined) and disordered (confined) phases. Moreover, it allows us to study separately the roles played in the two phenomena by the diagonal and the off-diagonal terms of the Dirac-Anderson Hamiltonian. Our results support our expectation that chiral symmetry restoration and localisation of the low modes are closely related, and that both are triggered by the deconfinement transition.
Determination of the chiral condensate from QCD Dirac spectrum on the lattice
Fukaya, H.; Onogi, T.; Aoki, S.; Chiu, T. W.; Hashimoto, S.; Kaneko, T.; Yamada, N.; Noaki, J.
2011-04-01
We calculate the chiral condensate of QCD with 2, 2+1, and 3 flavors of sea quarks. Lattice QCD simulations are performed employing dynamical overlap fermions with up- and down-quark masses covering a range between 3 and 100 MeV. On L{approx}1.8-1.9 fm lattices at a lattice spacing {approx}0.11 fm, we calculate the eigenvalue spectrum of the overlap-Dirac operator. By matching the lattice data with the analytical prediction from chiral perturbation theory at the next-to-leading order, the chiral condensate in the massless limit of up and down quarks is determined.
NASA Astrophysics Data System (ADS)
Sasaki, Takeo; Yoshino, Masanori
2016-04-01
Ferroelectric liquid crystalline mixtures composed of a smectic liquid crystal, a photoconductive chiral dopant, and an electron trap reagent exhibit a large photorefractivity with a rapid response. It is expected that the photorefractive FLC blends can be utilized in dynamic amplification of moving optical signals. In the present study, the photorefractive properties of the ferroelectric liquid crystal blends containing different photoconductive chiral dopants were examined. The durability of the photoconductive chiral dopants during laser irradiation was investigated. Tthe effect of the conduction of photogenerated ionic species on the photorefractivity decay was clarified.
Can a Non-Chiral Object Be Made of Two Identical Chiral Moieties?
ERIC Educational Resources Information Center
LeMarechal, Jean Francois
2008-01-01
Several pedagogical objects can be used to discuss chirality. Here, we use the cut of an apple to show that the association of identical chiral moieties can form a non-chiral object. Octahedral chirality is used to find situations equivalent to the cut of the apple. (Contains 5 figures.)
Strange Disoriented Chiral Condensates
NASA Astrophysics Data System (ADS)
Abdel-Aziz, Mohamed; Gavin, Sean
2002-10-01
Enhancement of omega and anti-omega baryon production in Pb+Pb collisions at the CERN SPS can be explained by the formation of many small regions of disordered chiral condensate. This explanation implies that neutral and charged kaons as well as pions must exhibit novel isospin fluctuations. Fluctuations due to transient behavior of the Polyakov Loop condensate can produce similar phenomena. Kapusta and Gavin have computed the distribution of the fraction of neutral pions and kaons from such regions. We proposed robust statistical observables that can be used to extract the novel isospin fluctuations from background contributions in neutral/charged pion and K-short/K-charged correlation measurements at RHIC and LHC. The STAR experiment is currently examining K-short/K-charged correlations. Note that Pruneau, Voloshin and Gavin have proposed similar observables to study net-charge fluctuations. To obtain a baseline for comparison to RHIC and SPS experiments, Abdel-Aziz and Gavin compute these observables using numerical simulations using HIJING and URQMD event generators. We also obtain limits on the size and number of disordered regions by comparing to photon and charged-pion searches from WA98 and other SPS experiments. We will compare to the first results from STAR K-short/K-charged analysis.
Numerical modelling of chirality-induced bi-directional swimming of artificial flagella
Namdeo, S.; Khaderi, S. N.; Onck, P. R.
2014-01-01
Biomimetic micro-swimmers can be used for various medical applications, such as targeted drug delivery and micro-object (e.g. biological cells) manipulation, in lab-on-a-chip devices. Bacteria swim using a bundle of flagella (flexible hair-like structures) that form a rotating cork-screw of chiral shape. To mimic bacterial swimming, we employ a computational approach to design a bacterial (chirality-induced) swimmer whose chiral shape and rotational velocity can be controlled by an external magnetic field. In our model, we numerically solve the coupled governing equations that describe the system dynamics (i.e. solid mechanics, fluid dynamics and magnetostatics). We explore the swimming response as a function of the characteristic dimensionless parameters and put special emphasis on controlling the swimming direction. Our results provide fundamental physical insight on the chirality-induced propulsion, and it provides guidelines for the design of magnetic bi-directional micro-swimmers. PMID:24511253
Phase diagram of chirally imbalanced QCD matter
Chernodub, M. N.; Nedelin, A. S.
2011-05-15
We compute the QCD phase diagram in the plane of the chiral chemical potential and temperature using the linear sigma model coupled to quarks and to the Polyakov loop. The chiral chemical potential accounts for effects of imbalanced chirality due to QCD sphaleron transitions which may emerge in heavy-ion collisions. We found three effects caused by the chiral chemical potential: the imbalanced chirality (i) tightens the link between deconfinement and chiral phase transitions; (ii) lowers the common critical temperature; (iii) strengthens the order of the phase transition by converting the crossover into the strong first order phase transition passing via the second order end point. Since the fermionic determinant with the chiral chemical potential has no sign problem, the chirally imbalanced QCD matter can be studied in numerical lattice simulations.
Chiral Chlordane Components in Environmental Matrices
Chlordane, a persistent, bioaccumulative and toxic organochlorine pesticide, has been studied for many years. Since the advent of chiral analysis for environmental samples, over 2,400 measurements have been made of various chiral chlordane components. Chlordane enantiomer fractio...
Tactoids of chiral liquid crystals
NASA Astrophysics Data System (ADS)
Palacio-Betancur, Viviana; Villada-Gil, Stiven; Zhou, Ye; Armas-Pérez, Julio C.; de Pablo, Juan José; Hernández-Ortiz, Juan Pablo
The phase diagram of chiral liquid crystals confined in ellipsoids is obtained, by following a theoretically informed Monte Carlo relaxation of the tensor alignment field Q. The free energy of the system is described by a functional in the framework of the Landau-de Gennes formalism. This study also includes the effect of anchoring strength, curvature, and chirality of the system. In the low chirality region of the phase diagram we found the twist bipolar (BS) phase and some cholesteric phases such as the radial spherical structure (RSS), twist cylinder (TC) and double twist cylinder (DTC) whose axis of rotation is not necessarily aligned with the major axis of the geometry. For high chirality scenarios, the disclination lines are twisted or bent near the surface preventing the formation of symmetric networks of defects, although an hexagonal pattern is formed on the surface which might serve as open sites for collocation of colloids. By analyzing the free energies of isochoric systems, prolate geometries tend to be more favorable for high chirality and low anchoring conditions. Universidad Nacional de Colombia Ph.D. grant and COLCIENCIAS under the Contract No. 110-165-843-748. CONACYT for Postdoctoral Fellowships Nos. 186166 and 203840.
Controlling Chirality of Entropic Crystals
NASA Astrophysics Data System (ADS)
Damasceno, Pablo; Karas, Andrew; Schultz, Benjamin; Engel, Michael; Glotzer, Sharon
Colloidal crystal structures with complexity and diversity rivaling atomic and molecular crystals have been predicted and obtained for hard particles by entropy maximization. However, thus far homochiral colloidal crystals, which are candidates for photonic metamaterials, are absent. Using Monte Carlo simulations we show that chiral polyhedra exhibiting weak directional entropic forces self-assemble either an achiral crystal or a chiral crystal with limited control over the crystal handedness. Building blocks with stronger faceting exhibit higher selectivity and assemble a chiral crystal with handedness uniquely determined by the particle chirality. Tuning the strength of directional entropic forces by means of particle rounding or the use of depletants allows for reconfiguration between achiral and homochiral crystals. We rationalize our findings by quantifying the chirality strength of each particle, both from particle geometry and potential of mean force and torque diagrams. Work supported by the National Science Foundation, Division of Materials Research Award No. DMR 1120923, U.S. Army Research Office under Grant Award No. W911NF-10-1-0518, and also by the DOD/ASD (R&E) under Award No. N00244-09-1-0062.
Rahaman, Anisur
2015-10-15
The vector type of interaction of the Thirring–Wess model was replaced by the chiral type and a new model was presented which was termed as chiral Thirring–Wess model in Rahaman (2015). The model was studied there with a Faddeevian class of regularization. Few ambiguity parameters were allowed there with the apprehension that unitarity might be threatened like the chiral generation of the Schwinger model. In the present work it has been shown that no counter term containing the regularization ambiguity is needed for this model to be physically sensible. So the chiral Thirring–Wess model is studied here without the presence of any ambiguity parameter and it has been found that the model not only remains exactly solvable but also does not lose the unitarity like the chiral generation of the Schwinger model. The phase space structure and the theoretical spectrum of this new model have been determined in the present scenario. The theoretical spectrum is found to contain a massive boson with ambiguity free mass and a massless boson.
Chirality: a relational geometric-physical property.
Gerlach, Hans
2013-11-01
The definition of the term chirality by Lord Kelvin in 1893 and 1904 is analyzed by taking crystallography at that time into account. This shows clearly that chirality is a relational geometric-physical property, i.e., two relations between isometric objects are possible: homochiral or heterochiral. In scientific articles the relational term chirality is often mistaken for the two valued measure for the individual (absolute) sense of chirality, an arbitrary attributive term.
Chiral lattice fermions with correct vacuum polarization and chiral anomaly
Pryor, C. )
1991-04-15
An action for chiral lattice fermions is proposed, which avoids the Nielsen-Ninomiya theorem by virtue of its nonlocality and nonbilinearity. The action is constructed by eliminating the extra fermion modes with a gauge-violating Majorana-type Wilson mass, which is then rendered invariant by an integration over gauge transformations. The free propagator is calculated, and the one-loop vacuum polarization is shown to be identical to that for Wilson fermions, even at nonzero lattice spacing. Also the chiral anomaly is shown to be the same as for Wilson fermions in the continuum limit.
Field induced spin chirality and chirality switching in magnetic multilayers
NASA Astrophysics Data System (ADS)
Tartakovskaya, Elena V.
2015-05-01
The physical origin of the field-induced spin chirality experimentally observed in rare earth multilayers is determined. It is shown that the effect is possible due to the interplay between solid-state exchange interactions (the Ruderman-Kittel-Kasuya-Yosida and the Dsyaloshinsky-Moriya interactions), the external magnetic field and a special confinement of magnetic constituents. The presented model describes a certain temperature dependence of the chirality factor in agreement with experimental data and opens a new way to design nanostructured objects with predicted handedness.
New Dualities in Supersymmetric Chiral Gauge Theories
Craig, Nathaniel; Essig, Rouven; Hook, Anson; Torroba, Gonzalo; /Stanford U., Phys. Dept. /SLAC
2011-08-15
We analyze the phase structure of supersymmetric chiral gauge theories with gauge group SU(N), an antisymmetric, and F {le} N + 3 flavors, in the presence of a cubic superpotential. When F = N + 3 the theory flows to a superconformal fixed point in the infrared, and new dual descriptions of this theory are uncovered. The theory with odd N admits a self-dual magnetic description. For general N, we find an infinite family of magnetic dual descriptions, characterized by arbitrarily large gauge groups and additional classical global symmetries that are truncated by nonperturbative effects. The infrared dynamics of these theories are analyzed using a-maximization, which supports the claim that all these theories flow to the same superconformal fixed point. A very rich phase structure is found when the number of flavors is reduced below N + 3, including a new self-dual point, transitions from conformal to confining, and a nonperturbative instability for F {le} N. We also give examples of chiral theories with antisymmetrics that have nonchiral duals.
Chiral cardiovascular drugs: an overview.
Ranade, Vasant V; Somberg, John C
2005-01-01
Stereochemistry in drug molecules is rapidly becoming an important aspect in drug research, design, and development. Recently, individual stereoisomers of drug molecules with asymmetric centers such as fexofenadine, cetirizine, verapamil, fluoxetine, levalbutarol, and amphetamine, for example, have been separated and developed as individual drugs. These stereoisomers have different therapeutic activity, and each isomer has contributed differently with respect to its formulation's pharmacologic activity, side effects, and toxicity. The present overview discusses chirality among a select group of cardiovascular drugs, their stereochemical synthesis/preparation, isolation techniques using chiral chromatography, methods for confirmation of their enantiomeric purity, pharmacodynamics, and pharmacokinetics. Chirality has been visualized as an important factor in cardiovascular research. It is also becoming evident in other areas of therapeutics.
Chirality and gravitational parity violation.
Bargueño, Pedro
2015-06-01
In this review, parity-violating gravitational potentials are presented as possible sources of both true and false chirality. In particular, whereas phenomenological long-range spin-dependent gravitational potentials contain both truly and falsely chiral terms, it is shown that there are models that extend general relativity including also coupling of fermionic degrees of freedom to gravity in the presence of torsion, which give place to short-range truly chiral interactions similar to that usually considered in molecular physics. Physical mechanisms which give place to gravitational parity violation together with the expected size of the effects and their experimental constraints are discussed. Finally, the possible role of parity-violating gravity in the origin of homochirality and a road map for future research works in quantum chemistry is presented. PMID:25919812
Chirality and gravitational parity violation.
Bargueño, Pedro
2015-06-01
In this review, parity-violating gravitational potentials are presented as possible sources of both true and false chirality. In particular, whereas phenomenological long-range spin-dependent gravitational potentials contain both truly and falsely chiral terms, it is shown that there are models that extend general relativity including also coupling of fermionic degrees of freedom to gravity in the presence of torsion, which give place to short-range truly chiral interactions similar to that usually considered in molecular physics. Physical mechanisms which give place to gravitational parity violation together with the expected size of the effects and their experimental constraints are discussed. Finally, the possible role of parity-violating gravity in the origin of homochirality and a road map for future research works in quantum chemistry is presented.
Collisions in Chiral Kinetic Theory.
Chen, Jing-Yuan; Son, Dam T; Stephanov, Mikhail A
2015-07-10
Using a covariant formalism, we construct a chiral kinetic theory Lorentz invariant to order O(ℏ), which includes collisions. We find a new contribution to the particle number current due to the side jumps required by the conservation of angular momentum during collisions. We also find a conserved symmetric stress-energy tensor as well as the H function obeying Boltzmann's H theorem. We demonstrate their use by finding a general equilibrium solution and the values of the anomalous transport coefficients characterizing the chiral vortical effect.
Chiral symmetry on the lattice
Creutz, M.
1994-11-01
The author reviews some of the difficulties associated with chiral symmetry in the context of a lattice regulator. The author discusses the structure of Wilson Fermions when the hopping parameter is in the vicinity of its critical value. Here one flavor contrasts sharply with the case of more, where a residual chiral symmetry survives anomalies. The author briefly discusses the surface mode approach, the use of mirror Fermions to cancel anomalies, and finally speculates on the problems with lattice versions of the standard model.
Chiral xenobiotics bioaccumulations and environmental health prospectives.
Hussain, Iqbal; ALOthman, Zeid A; Alwarthan, Abdulrahman A; Sanagi, Mohd Marsin; Ali, Imran
2015-08-01
The chiral xenobiotics are very dangerous for all of us due to the different enantioselective toxicities of the enantiomers. Besides, these have different enantioselective bioaccumulations and behaviors in our body and other organisms. It is of urgent need to understand the enantioselective bioaccumulations, toxicities, and the health hazards of the chiral xenobiotics. The present article describes the classification, sources of contamination, distribution, enantioselective bioaccumulation, and the toxicities of the chiral xenobiotics. Besides, the efforts are also made to discuss the prevention and remedial measures of the havoc of the chiral xenobiotics. The challenges of the chiral xenobiotics have also been highlighted. Finally, future prospectives are also discussed.
Chiral selection of single helix formed by diblock copolymers confined in nanopores.
Deng, Hanlin; Qiang, Yicheng; Zhang, Tingting; Li, Weihua; Yang, Tao
2016-09-21
Chiral selection has attracted tremendous attention from the scientific communities, especially from biologists, due to the mysterious origin of homochirality in life. The self-assembly of achiral block copolymers confined in nanopores offers a simple but useful model of forming helical structures, where the helical structures possess random chirality selection, i.e. equal probability of left-handedness and right-handedness. Based on this model, we study the stimulus-response of chiral selection to external conditions by introducing a designed chiral pattern onto the inner surface of a nanopore, aiming to obtain a defect-free helix with controllable homochirality. A cell dynamics simulation based on the time-dependent Ginzburg-Landau theory is carried out to demonstrate the tuning effect of the patterned surface on the chiral selection. Our results illustrate that the chirality of the helix can be successfully controlled to be consistent with that of the tailored surface patterns. This work provides a successful example for the stimulus response of the chiral selection of self-assembled morphologies from achiral macromolecules to external conditions, and hence sheds light on the understanding of the mechanism of the stimulus response. PMID:27536966
Chiral modes and directional lasing at exceptional points
Peng, Bo; Özdemir, Şahin Kaya; Liertzer, Matthias; Chen, Weijian; Kramer, Johannes; Yılmaz, Huzeyfe; Wiersig, Jan; Yang, Lan
2016-01-01
Controlling the emission and the flow of light in micro- and nanostructures is crucial for on-chip information processing. Here we show how to impose a strong chirality and a switchable direction of light propagation in an optical system by steering it to an exceptional point (EP)—a degeneracy universally occurring in all open physical systems when two eigenvalues and the corresponding eigenstates coalesce. In our experiments with a fiber-coupled whispering-gallery-mode (WGM) resonator, we dynamically control the chirality of resonator modes and the emission direction of a WGM microlaser in the vicinity of an EP: Away from the EPs, the resonator modes are nonchiral and laser emission is bidirectional. As the system approaches an EP, the modes become chiral and allow unidirectional emission such that by transiting from one EP to another one the direction of emission can be completely reversed. Our results exemplify a very counterintuitive feature of non-Hermitian physics that paves the way to chiral photonics on a chip. PMID:27274059
Conformational Analysis of Stiff Chiral Polymers with End-Constraints
Kim, Jin Seob; Chirikjian, Gregory S.
2010-01-01
We present a Lie-group-theoretic method for the kinematic and dynamic analysis of chiral semi-flexible polymers with end constraints. The first is to determine the minimum energy conformations of semi-flexible polymers with end constraints, and the second is to perform normal mode analysis based on the determined minimum energy conformations. In this paper, we use concepts from the theory of Lie groups and principles of variational calculus to model such polymers as inextensible or extensible chiral elastic rods with coupling between twisting and bending stiffnesses, and/or between twisting and extension stiffnesses. This method is general enough to include any stiffness and chirality parameters in the context of elastic filament models with the quadratic elastic potential energy function. As an application of this formulation, the analysis of DNA conformations is discussed. We demonstrate our method with examples of DNA conformations in which topological properties such as writhe, twist, and linking number are calculated from the results of the proposed method. Given these minimum energy conformations, we describe how to perform the normal mode analysis. The results presented here build both on recent experimental work in which DNA mechanical properties have been measured, and theoretical work in which the mechanics of non-chiral elastic rods has been studied. PMID:20198114
Nanospheres, nanotubes, toroids, and gels with controlled macroscopic chirality.
Arias, Sandra; Freire, Félix; Quiñoá, Emilio; Riguera, Ricardo
2014-12-01
The interaction of a highly dynamic poly(aryl acetylene) (poly-1) with Li(+), Na(+), and Ag(+) leads to macroscopically chiral supramolecular nanospheres, nanotubes, toroids, and gels. With Ag(+), nanospheres with M helicity and tunable sizes are generated, which complement those obtained from the same polymer with divalent cations. With Li(+) or Na(+), poly-1 yields chiral nanotubes, gels, or toroids with encapsulating properties and M helicity. Right-handed supramolecular structures can be obtained by using the enantiomeric polymer. The interaction of poly-1 with Na(+) produces nanostructures whose helicity is highly dependent on the solvation state of the cation. Therefore, structures with either of the two helicities can be prepared from the same polymer by manipulation of the cosolvent. Such chiral nanotubes, toroids, and gels have previously not been obtained from helical polymer-metal complexes. Chiral nanospheres made of poly(aryl acetylene) that were previously assembled with metal(II) species can now be obtained with metal(I) species. PMID:25209219
Partial restoration of chiral symmetry in a confining string
Kharzeev, Dmitri E.; Loshaj, F.
2014-08-01
Here, we attempt to describe the interplay of confinement and chiral symmetry breaking in QCD by using the string model. We argue that in the quasi-Abelian picture of confinement based on the condensation of magnetic monopoles and the dual Meissner effect, the world sheet dynamics of the confining string can be effectively described by the 1+1 dimensional massless electrodynamics, which is exactly soluble. The transverse plane distribution of the chromoelectric field stretched between the quark and antiquark sources can then be attributed to the fluctuations in the position of the string. The dependence of the chiral condensate in the string on the (chromo-)electric field can be evaluated analytically, and is determined by the chiral anomaly and the θ-vacuum structure. Moreover, our picture allows us to predict the distribution of the chiral condensate in the plane transverse to the axis connecting the quark and antiquark. This prediction is compared to the lattice QCD results; a good agreement is found.
Polymorphism in supramolecular chiral structures of R- and S-alanine on Cu(1 1 0)
NASA Astrophysics Data System (ADS)
Barlow, S. M.; Louafi, S.; Le Roux, D.; Williams, J.; Muryn, C.; Haq, S.; Raval, R.
2005-10-01
A comprehensive study of the local and supramolecular adsorption structures created by the chiral R- and S-enantiomers of alanine on the Cu(1 1 0) surface has been conducted using a multi-technique approach, including reflection absorption infrared spectroscopy (RAIRS), X-ray photoelectron spectroscopy (XPS), low energy electron diffraction (LEED) and scanning tunnelling microscopy (STM). Over the entire 300-470 K temperature range studied, the amino acid is found to adsorb as an alaninate species with a local chiral adsorption motif. However, this singular preference of local chemical form contrasts sharply with the supramolecular organisation at the surface where polymorphism is exhibited. This polymorphic behaviour arises from subtle and dynamic changes in the bonding, orientation and adsorption footprints of individual molecules, leading to alterations in the molecule-metal, intermolecular and metal-metal interactions that dictate self-assembly. Thus, at low coverage, a single disordered phase is observed but at higher coverage, three other temperature dependent phases occur. At room temperature, a two-dimensional equivalent of a 'nematic' phase is constructed from short single- and double-chain chiral assemblies that possess a preferred chiral orientation but no long range periodicity. This 'nematic' phase acts as a precursor to a highly ordered chiral supramolecular assembly, created at 430 K, that consists of regular arrays of size- and shape-defined chiral clusters. This phase possesses global organisational chirality with only one chiral domain observed for each enantiomer. For both the 'nematic' and the highly ordered chiral phase, the organisation for the R-enantiomer is the mirror image of that seen for the S-enantiomer, i.e., there is chirality transfer from the nanoscale to the macroscale. By 470 K, both R- and S-alanine form an achirally organised (3 × 2) structure that appears to be the thermodynamically favoured phase for the alanine/Cu(1 1 0
Chirality effect in disordered graphene ribbon junctions
NASA Astrophysics Data System (ADS)
Long, Wen
2012-05-01
We investigate the influence of edge chirality on the electronic transport in clean or disordered graphene ribbon junctions. By using the tight-binding model and the Landauer-Büttiker formalism, the junction conductance is obtained. In the clean sample, the zero-magnetic-field junction conductance is strongly chirality-dependent in both unipolar and bipolar ribbons, whereas the high-magnetic-field conductance is either chirality-independent in the unipolar or chirality-dependent in the bipolar ribbon. Furthermore, we study the disordered sample in the presence of magnetic field and find that the junction conductance is always chirality-insensitive for both unipolar and bipolar ribbons with adequate disorders. In addition, the disorder-induced conductance plateaus can exist in all chiral bipolar ribbons provided the disorder strength is moderate. These results suggest that we can neglect the effect of edge chirality in fabricating electronic devices based on the magnetotransport in a disordered graphene ribbon.
Micropatterning of cells reveals chiral morphogenesis
2013-01-01
Invariant left-right (LR) patterning or chirality is critical for embryonic development. The loss or reversal of LR asymmetry is often associated with malformations and disease. Although several theories have been proposed, the exact mechanism of the initiation of the LR symmetry has not yet been fully elucidated. Recently, chirality has been detected within single cells as well as multicellular structures using several in vitro approaches. These studies demonstrated the universality of cell chirality, its dependence on cell phenotype, and the role of physical boundaries. In this review, we discuss the theories for developmental LR asymmetry, compare various in vitro cell chirality model systems, and highlight possible roles of cell chirality in stem cell differentiation. We emphasize that the in vitro cell chirality systems have great promise for helping unveil the nature of chiral morphogenesis in development. PMID:23672821
Hund's Paradox and the Collisional Stabilization of Chiral Molecules
NASA Astrophysics Data System (ADS)
Trost, Johannes; Hornberger, Klaus
2009-07-01
We identify the dominant collisional decoherence mechanism which serves to stabilize and superselect the configuration states of chiral molecules. A high-energy description of this effect is compared to the results of the exact molecular scattering problem, obtained by solving the coupled-channel equations. It allows us to predict the experimental conditions for observing the collisional suppression of the tunneling dynamics between the left- and the right-handed configuration of D2S2 molecules.
Chiral asymmetry in spiral galaxies?
Kondepudi, D K; Durand, D J
2001-07-01
Spiral galaxies are chiral entities when coupled with the direction of their recession velocity. As viewed from the Earth, the S-shaped and Z-shaped spiral galaxies are two chiral forms. What is the nature of chiral symmetry in spiral galaxies? In the Carnegie Atlas of Galaxies that lists photographs of a total of 1,168 galaxies, we found 540 galaxies, classified as normal or barred spirals, that are clearly identifiable as S- or Z- type. The recession velocities for 538 of these galaxies could be obtained from this atlas and other sources. A statistical analysis of this sample reveals no overall asymmetry but there is a significant asymmetry in certain subclasses: dominance of S-type galaxies in the Sb class of normal spiral galaxies and a dominance of Z-type in the SBb class of barred spiral galaxies. Both S- and Z-type galaxies seem to have similar velocity distribution, indicating no spatial segregation of the two chiral forms.
Baryon and chiral symmetry breaking
Gorsky, A.; Krikun, A.
2014-07-23
We briefly review the generalized Skyrmion model for the baryon recently suggested by us. It takes into account the tower of vector and axial mesons as well as the chiral symmetry breaking. The generalized Skyrmion model provides the qualitative explanation of the Ioffe’s formula for the baryon mass.
Quantum optics of chiral spin networks
NASA Astrophysics Data System (ADS)
Pichler, Hannes; Ramos, Tomás; Daley, Andrew J.; Zoller, Peter
2015-04-01
We study the driven-dissipative dynamics of a network of spin-1/2 systems coupled to one or more chiral 1D bosonic waveguides within the framework of a Markovian master equation. We determine how the interplay between a coherent drive and collective decay processes can lead to the formation of pure multipartite entangled steady states. The key ingredient for the emergence of these many-body dark states is an asymmetric coupling of the spins to left and right propagating guided modes. Such systems are motivated by experimental possibilities with internal states of atoms coupled to optical fibers, or motional states of trapped atoms coupled to a spin-orbit coupled Bose-Einstein condensate. We discuss the characterization of the emerging multipartite entanglement in this system in terms of the Fisher information.
Linares, Mathieu; Iavicoli, Patrizia; Psychogyiopoulou, Krystallia; Beljonne, David; De Feyter, Steven; Amabilino, David B; Lazzaroni, Roberto
2008-09-01
The chiral organization of an enantiopure functional molecule on an achiral surface has been studied with the aim of understanding the influence of stereogenic centers on the self-assembly in two dimensions. A chiral tetra meso-amidophenyl-substituted porphyrin containing long hydrophobic tails at the periphery of the conjugated pi-electron system was prepared for this purpose. Scanning tunneling microscopy (STM) images of the compound at the graphite-heptanol interface reveal a chiral arrangement of the molecules, with the porphyrin rows tilted by 13 degrees with respect to the normal to the graphite axes. In terms of molecular modeling, a combination of molecular dynamics simulations on systems constrained by periodic boundary conditions and on unconstrained large molecular aggregates has been applied to reach a quantitative interpretation on both the density of the layer and its orientation with respect to the graphite surface. The results show clearly that (i) the methyl groups of the stereogenic point toward the graphite surface and (ii) the porphyrin molecules self-assemble into an interdigitated structure where the alkyl chains align along one of the graphite axes and the porphyrin cores are slightly shifted with respect to one another. The direction of this shift, which defines the chirality of the monolayer, is set by the chirality of the stereogenic centers. Such an arrangement results in the formation of a dense chiral monolayer that is further stabilized by hydrogen bonding with protic solvents.
Chiral dynamics from Dyson-Schwinger equations.
Bhagwat, M. S.; Roberts, C. D.; Physics
2006-01-01
A strongly momentum-dependent dressed-quark mass function is basic to QCD. It is central to the appearance of a constituent-quark mass-scale and an existential prerequisite for Goldstone modes. Dyson-Schwinger equation (DSE) studies have long emphasized these facts and are a natural way to exploit them.
On Yang--Mills Theories with Chiral Matter at Strong Coupling
Shifman, M.; Unsal, Mithat; /SLAC /Stanford U., Phys. Dept.
2008-08-20
Strong coupling dynamics of Yang-Mills theories with chiral fermion content remained largely elusive despite much effort over the years. In this work, we propose a dynamical framework in which we can address non-perturbative properties of chiral, non-supersymmetric gauge theories, in particular, chiral quiver theories on S{sub 1} x R{sub 3}. Double-trace deformations are used to stabilize the center-symmetric vacuum. This allows one to smoothly connect smaller(S{sub 1}) to larger(S{sub 1}) physics (R{sub 4} is the limiting case) where the double-trace deformations are switched off. In particular, occurrence of the mass gap in the gauge sector and linear confinement due to bions are analytically demonstrated. We find the pattern of the chiral symmetry realization which depends on the structure of the ring operators, a novel class of topological excitations. The deformed chiral theory, unlike the undeformed one, satisfies volume independence down to arbitrarily small volumes (a working Eguchi-Kawai reduction) in the large N limit. This equivalence, may open new perspectives on strong coupling chiral gauge theories on R{sub 4}.
Chiral symmetry and effective field theories for hadronic, nuclear and stellar matter
NASA Astrophysics Data System (ADS)
Holt, Jeremy W.; Rho, Mannque; Weise, Wolfram
2016-03-01
Chiral symmetry, first entering in nuclear physics in the 1970s for which Gerry Brown played a seminal role, has led to a stunningly successful framework for describing strongly-correlated nuclear dynamics both in finite and infinite systems. We review how the early, germinal idea conceived with the soft-pion theorems in the pre-QCD era has evolved into a highly predictive theoretical framework for nuclear physics, aptly assessed by Steven Weinberg: "it (chiral effective field theory) allows one to show in a fairly convincing way that what they (nuclear physicists) have been doing all along... is the correct first step in a consistent approximation scheme". Our review recounts both how the theory presently fares in confronting Nature and how one can understand its extremely intricate workings in terms of the multifaceted aspects of chiral symmetry, namely, chiral perturbation theory, skyrmions, Landau Fermi-liquid theory, the Cheshire cat phenomenon, and hidden local and mended symmetries.
Convergence of the Chiral Expansion in Two-Flavor Lattice QCD
Noaki, J.; Matsufuru, H.; Shintani, E.; Aoki, S.; Chiu, T. W.; Fukaya, H.; Hashimoto, S.; Kaneko, T.; Yamada, N.; Hsieh, T. H.; Onogi, T.
2008-11-14
We test the convergence property of the chiral perturbation theory using a lattice QCD calculation of pion mass and decay constant with two dynamical quark flavors. The lattice calculation is performed using the overlap fermion formulation, which realizes exact chiral symmetry at finite lattice spacing. By comparing various expansion prescriptions, we find that the chiral expansion is well saturated at the next-to-leading order for pions lighter than {approx}450 MeV. Better convergence behavior is found, in particular, for a resummed expansion parameter {xi}, with which the lattice data in the pion mass region 290-750 MeV can be fitted well with the next-to-next-to-leading order formulas. We obtain the results in two-flavor QCD for the low energy constants l{sub 3} and l{sub 4} as well as the pion decay constant, the chiral condensate, and the average up and down quark mass.
Taraban, Marc B; Hyland, Laura L; Yu, Y Bruce
2013-09-01
Enantiomeric biomaterials which are mirror images of each other are characterized by chiral degeneracy--identical structural characteristics and bulk material properties. The addition of another chiral component, D-polysaccharide, has been shown to split such degeneracy and result in two distinct biomaterials. Dynamic oscillatory rheometry and small-angle X-ray scattering demonstrate that the natural biochirality combination of L-peptides and D-polysaccharides assembles faster, has higher elastic moduli (G'), and is structurally more beneficial as opposed to the alternative D-peptide and D-polysaccharide combination. Chemical modifications of the OH-groups in α-D-glucose units in D-polysaccharides weaken such splitting of chiral degeneracy. These findings form a basis to design novel biomaterials and provide additional insight on why proteins and polysaccharides have oppoiste chirality in the biological world. PMID:23879188
REVIEW ARTICLE: Chiral metamaterials: simulations and experiments
NASA Astrophysics Data System (ADS)
Wang, Bingnan; Zhou, Jiangfeng; Koschny, Thomas; Kafesaki, Maria; Soukoulis, Costas M.
2009-11-01
Electromagnetic metamaterials are composed of periodically arranged artificial structures. They show peculiar properties, such as negative refraction and super-lensing, which are not seen in natural materials. The conventional metamaterials require both negative epsilon and negative μ to achieve negative refraction. Chiral metamaterial is a new class of metamaterials offering a simpler route to negative refraction. In this paper, we briefly review the history of metamaterials and the developments on chiral metamaterials. We study the wave propagation properties in chiral metamaterials and show that negative refraction can be realized in chiral metamaterials with a strong chirality, with neither epsilon nor μ negative required. We have developed a retrieval procedure, adopting a uniaxial bi-isotropic model to calculate the effective parameters such as n ± , κ, epsilon and μ of the chiral metamaterials. Our work on the design, numerical calculations and experimental measurements of chiral metamaterials is introduced. Strong chiral behaviors such as optical activity and circular dichroism are observed and negative refraction is obtained for circularly polarized waves in these chiral metamaterials. We show that 3D isotropic chiral metamaterials can eventually be realized.
Chiral matrix model of the semi-QGP in QCD
NASA Astrophysics Data System (ADS)
Pisarski, Robert D.; Skokov, Vladimir V.
2016-08-01
Previously, a matrix model of the region near the transition temperature, in the "semi"quark gluon plasma, was developed for the theory of S U (3 ) gluons without quarks. In this paper we develop a chiral matrix model applicable to QCD by including dynamical quarks with 2 +1 flavors. This requires adding a nonet of scalar fields, with both parities, and coupling these to quarks through a Yukawa coupling, y . Treating the scalar fields in mean field approximation, the effective Lagrangian is computed by integrating out quarks to one loop order. As is standard, the potential for the scalar fields is chosen to be symmetric under the flavor symmetry of S U (3 )L×S U (3 )R×Z (3 )A, except for a term linear in the current quark mass, mqk. In addition, at a nonzero temperature T it is necessary to add a new term, ˜mqkT2. The parameters of the gluon part of the matrix model are identical to those for the pure glue theory without quarks. The parameters in the chiral matrix model are fixed by the values, at zero temperature, of the pion decay constant and the masses of the pions, kaons, η , and η'. The temperature for the chiral crossover at Tχ=155 MeV is determined by adjusting the Yukawa coupling y . We find reasonable agreement with the results of numerical simulations on the lattice for the pressure and related quantities. In the chiral limit, besides the divergence in the chiral susceptibility there is also a milder divergence in the susceptibility between the Polyakov loop and the chiral order parameter, with critical exponent β -1 . We compute derivatives with respect to a quark chemical potential to determine the susceptibilities for baryon number, the χ2 n. Especially sensitive tests are provided by χ4-χ2 and by χ6, which changes in sign about Tχ. The behavior of the susceptibilities in the chiral matrix model strongly suggests that as the temperature increases from Tχ, that the transition to deconfinement is significantly quicker than indicated by the
Chiral sensing by nonchiral tetrapyrroles.
Labuta, Jan; Hill, Jonathan P; Ishihara, Shinsuke; Hanyková, Lenka; Ariga, Katsuhiko
2015-03-17
Enantiomeric excess (ee) is a measure of the purity of an enantiomer of a chiral compound with respect to the presence of the complementary enantiomer. It is an important aspect of chemistry, especially in the fields of pharmaceuticals and asymmetric catalysis. Existing methods for determination of enantiomeric excesses using nuclear magnetic resonance (NMR) spectroscopy mostly rely on special chiral reagents (auxiliaries) that form two or more diastereomeric complexes with a chiral compound. As a result of this, the NMR spectrum of each enantiomer is different, allowing the determination of enantiomeric excess. In this Account, we describe a molecular design process that has allowed us to prepare prochiral solvating agents for NMR determination of ee of a wide variety of analyte types. At the outset of this work, we initially encountered the phenomenon of NMR peak splitting in the oxoporphyrinogen (OxP) host component of a supramolecular host-guest complex, where the extent of the splitting is apparently proportional to the guests' ee. Upon closer examination of the mechanism of action, it was found that several complicating factors, including prototropic tautomerism, macrocyclic inversion (ring-flipping), and 1:2 host-guest stoichiometry, obstruct potential applications of OxP as a chiral solvating agent. By considering the molecular conformation of the OxP host, a saddle-shaped calix[4]pyrrole, we moved to study the tetraphenylporphyrin (TPP) dication since it has a similar form, and it was found that it could also be used to probe ee. However, although TPP does not suffer from disadvantageous tautomeric processes, it is still subject to macrocyclic inversion and has the additional serious disadvantage of operating for ee sensing only at depressed temperatures. The intrinsic disadvantages of the OxP and TPP systems were finally overcome by covalently modifying the OxP chromophore by regioselective N-alkylation at one face of the molecule. This procedure yields a
Fujimoto, Noriko; Matsumura, Mio; Azumaya, Isao; Nishiyama, Shizuka; Masu, Hyuma; Kagechika, Hiroyuki; Tanatani, Aya
2012-05-18
Chiral properties of bowl-shaped cyclic triamides bearing functional groups with hydrogen-bonding ability were examined. Chiral induction of cyclic triamide 3a was observed by addition of chiral amine in solution, and chiral separation was achieved by simple crystallization to afford chiral capsule-type dimer structure of 4a.
Chiral logarithms in quenched QCD
Y. Chen; S. J. Dong; T. Draper; I. Horvath; F. X. Lee; K. F. Liu; N. Mathur; and J. B. Zhang
2004-08-01
The quenched chiral logarithms are examined on a 163x28 lattice with Iwasaki gauge action and overlap fermions. The pion decay constant fpi is used to set the lattice spacing, a = 0.200(3) fm. With pion mass as low as {approx}180 MeV, we see the quenched chiral logarithms clearly in mpi2/m and fP, the pseudoscalar decay constant. The authors analyze the data to determine how low the pion mass needs to be in order for the quenched one-loop chiral perturbation theory (chiPT) to apply. With the constrained curve-fitting method, they are able to extract the quenched chiral logarithmic parameter delta together with other low-energy parameters. Only for mpi<=300 MeV do we obtain a consistent and stable fit with a constant delta which they determine to be 0.24(3)(4) (at the chiral scale Lambdachi = 0.8 GeV). By comparing to the 123x28 lattice, they estimate the finite volume effect to be about 2.7% for the smallest pion mass. They also fitted the pion mass to the form for the re-summed cactus diagrams and found that its applicable region is extended farther than the range for the one-loop formula, perhaps up to mpi {approx}500-600 MeV. The scale independent delta is determined to be 0.20(3) in this case. The authors study the quenched non-analytic terms in the nucleon mass and find that the coefficient C1/2 in the nucleon mass is consistent with the prediction of one-loop chiPT. They also obtain the low energy constant L5 from fpi. They conclude from this study that it is imperative to cover only the range of data with the pion mass less than {approx}300 MeV in order to examine the chiral behavior of the hadron masses and decay constants in quenched QCD and match them with quenched one-loop chiPT.
Mechanism of chirality conversion by periodic change of temperature: Role of chiral clusters
NASA Astrophysics Data System (ADS)
Katsuno, Hiroyasu; Uwaha, Makio
2016-01-01
By grinding crystals in a solution, the chirality of crystal structure (and the molecular chirality for the case of chiral molecules as well) can be converted, and the cause of the phenomenon is attributed to crystal growth with chiral clusters. We show that the recently found chirality conversion with a periodic change of temperature can also be explained by crystal growth with chiral clusters. With the use of a generalized Becker-Döring model, which includes enantio-selective incorporation of small chiral clusters to large solid clusters, the change of cluster distribution and the mass flow between clusters are studied. The chiral clusters act as a reservoir to pump out the minority species to the majority, and the exponential amplification of the enantiomeric excess found in the experiment is reproduced in the numerical calculation.
Stable Pentaquarks from Strange Chiral Multiplets
Silas Beane
2004-12-01
The assumption of strong diquark correlations in the QCD spectrum suggests flavor multiplets of hadrons that are degenerate in the chiral limit. Generally it would be unnatural for there to be degeneracy in the hadron spectrum that is not protected by a QCD symmetry. Here we show--for pentaquarks constructed from diquarks--that these degeneracies can be naturally protected by the full chiral symmetry of QCD. The resulting chiral multiplet structure recovers the ideally-mixed pentaquark mass spectrum of the diquark model, and interestingly, requires that the axial couplings of the pentaquarks to states outside the degenerate multiplets vanish in the chiral limit. This result suggests that if these hadrons exist, they are stable in the chiral limit and therefore have widths that scale as the fourth power of the kaon mass over the chiral symmetry breaking scale. Natural-size widths are of order a few MeV.
Asymmetric synthesis using chiral-encoded metal.
Yutthalekha, Thittaya; Wattanakit, Chularat; Lapeyre, Veronique; Nokbin, Somkiat; Warakulwit, Chompunuch; Limtrakul, Jumras; Kuhn, Alexander
2016-08-26
The synthesis of chiral compounds is of crucial importance in many areas of society and science, including medicine, biology, chemistry, biotechnology and agriculture. Thus, there is a fundamental interest in developing new approaches for the selective production of enantiomers. Here we report the use of mesoporous metal structures with encoded geometric chiral information for inducing asymmetry in the electrochemical synthesis of mandelic acid as a model molecule. The chiral-encoded mesoporous metal, obtained by the electrochemical reduction of platinum salts in the presence of a liquid crystal phase and the chiral template molecule, perfectly retains the chiral information after removal of the template. Starting from a prochiral compound we demonstrate enantiomeric excess of the (R)-enantiomer when using (R)-imprinted electrodes and vice versa for the (S)-imprinted ones. Moreover, changing the amount of chiral cavities in the material allows tuning the enantioselectivity.
Asymmetric synthesis using chiral-encoded metal.
Yutthalekha, Thittaya; Wattanakit, Chularat; Lapeyre, Veronique; Nokbin, Somkiat; Warakulwit, Chompunuch; Limtrakul, Jumras; Kuhn, Alexander
2016-01-01
The synthesis of chiral compounds is of crucial importance in many areas of society and science, including medicine, biology, chemistry, biotechnology and agriculture. Thus, there is a fundamental interest in developing new approaches for the selective production of enantiomers. Here we report the use of mesoporous metal structures with encoded geometric chiral information for inducing asymmetry in the electrochemical synthesis of mandelic acid as a model molecule. The chiral-encoded mesoporous metal, obtained by the electrochemical reduction of platinum salts in the presence of a liquid crystal phase and the chiral template molecule, perfectly retains the chiral information after removal of the template. Starting from a prochiral compound we demonstrate enantiomeric excess of the (R)-enantiomer when using (R)-imprinted electrodes and vice versa for the (S)-imprinted ones. Moreover, changing the amount of chiral cavities in the material allows tuning the enantioselectivity. PMID:27562028
Anomalous Maxwell equations for inhomogeneous chiral plasma
NASA Astrophysics Data System (ADS)
Gorbar, E. V.; Shovkovy, I. A.; Vilchinskii, S.; Rudenok, I.; Boyarsky, A.; Ruchayskiy, O.
2016-05-01
Using the chiral kinetic theory we derive the electric and chiral current densities in inhomogeneous relativistic plasma. We also derive equations for the electric and chiral chemical potentials that close the Maxwell equations in such a plasma. The analysis is done in the regimes with and without a drift of the plasma as a whole. In addition to the currents present in the homogeneous plasma (Hall current, chiral magnetic, chiral separation, and chiral electric separation effects, as well as Ohm's current) we derive several new terms associated with inhomogeneities of the plasma. Apart from various diffusionlike terms, we find also new dissipationless terms that are independent of relaxation time. Their origin can be traced to the Berry curvature modifications of the kinetic theory.
Asymmetric synthesis using chiral-encoded metal
Yutthalekha, Thittaya; Wattanakit, Chularat; Lapeyre, Veronique; Nokbin, Somkiat; Warakulwit, Chompunuch; Limtrakul, Jumras; Kuhn, Alexander
2016-01-01
The synthesis of chiral compounds is of crucial importance in many areas of society and science, including medicine, biology, chemistry, biotechnology and agriculture. Thus, there is a fundamental interest in developing new approaches for the selective production of enantiomers. Here we report the use of mesoporous metal structures with encoded geometric chiral information for inducing asymmetry in the electrochemical synthesis of mandelic acid as a model molecule. The chiral-encoded mesoporous metal, obtained by the electrochemical reduction of platinum salts in the presence of a liquid crystal phase and the chiral template molecule, perfectly retains the chiral information after removal of the template. Starting from a prochiral compound we demonstrate enantiomeric excess of the (R)-enantiomer when using (R)-imprinted electrodes and vice versa for the (S)-imprinted ones. Moreover, changing the amount of chiral cavities in the material allows tuning the enantioselectivity. PMID:27562028
Asymmetric synthesis using chiral-encoded metal
NASA Astrophysics Data System (ADS)
Yutthalekha, Thittaya; Wattanakit, Chularat; Lapeyre, Veronique; Nokbin, Somkiat; Warakulwit, Chompunuch; Limtrakul, Jumras; Kuhn, Alexander
2016-08-01
The synthesis of chiral compounds is of crucial importance in many areas of society and science, including medicine, biology, chemistry, biotechnology and agriculture. Thus, there is a fundamental interest in developing new approaches for the selective production of enantiomers. Here we report the use of mesoporous metal structures with encoded geometric chiral information for inducing asymmetry in the electrochemical synthesis of mandelic acid as a model molecule. The chiral-encoded mesoporous metal, obtained by the electrochemical reduction of platinum salts in the presence of a liquid crystal phase and the chiral template molecule, perfectly retains the chiral information after removal of the template. Starting from a prochiral compound we demonstrate enantiomeric excess of the (R)-enantiomer when using (R)-imprinted electrodes and vice versa for the (S)-imprinted ones. Moreover, changing the amount of chiral cavities in the material allows tuning the enantioselectivity.
Enantioselective recognition at mesoporous chiral metal surfaces
Wattanakit, Chularat; Côme, Yémima Bon Saint; Lapeyre, Veronique; Bopp, Philippe A.; Heim, Matthias; Yadnum, Sudarat; Nokbin, Somkiat; Warakulwit, Chompunuch; Limtrakul, Jumras; Kuhn, Alexander
2014-01-01
Chirality is widespread in natural systems, and artificial reproduction of chiral recognition is a major scientific challenge, especially owing to various potential applications ranging from catalysis to sensing and separation science. In this context, molecular imprinting is a well-known approach for generating materials with enantioselective properties, and it has been successfully employed using polymers. However, it is particularly difficult to synthesize chiral metal matrices by this method. Here we report the fabrication of a chirally imprinted mesoporous metal, obtained by the electrochemical reduction of platinum salts in the presence of a liquid crystal phase and chiral template molecules. The porous platinum retains a chiral character after removal of the template molecules. A matrix obtained in this way exhibits a large active surface area due to its mesoporosity, and also shows a significant discrimination between two enantiomers, when they are probed using such materials as electrodes. PMID:24548992
Chirality-dependent flutter of Typha blades in wind.
Zhao, Zi-Long; Liu, Zong-Yuan; Feng, Xi-Qiao
2016-01-01
Cattail or Typha, an emergent aquatic macrophyte widely distributed in lakes and other shallow water areas, has slender blades with a chiral morphology. The wind-resilient Typha blades can produce distinct hydraulic resistance for ecosystem functions. However, their stem may rupture and dislodge in excessive wind drag. In this paper, we combine fluid dynamics simulations and experimental measurements to investigate the aeroelastic behavior of Typha blades in wind. It is found that the chirality-dependent flutter, including wind-induced rotation and torsion, is a crucial strategy for Typha blades to accommodate wind forces. Flow visualization demonstrates that the twisting morphology of blades provides advantages over the flat one in the context of two integrated functions: improving wind resistance and mitigating vortex-induced vibration. The unusual dynamic responses and superior mechanical properties of Typha blades are closely related to their biological/ecosystem functions and macro/micro structures. This work decodes the physical mechanisms of chirality-dependent flutter in Typha blades and holds potential applications in vortex-induced vibration suppression and the design of, e.g., bioinspired flight vehicles. PMID:27432079
Chirality-dependent flutter of Typha blades in wind
Zhao, Zi-Long; Liu, Zong-Yuan; Feng, Xi-Qiao
2016-01-01
Cattail or Typha, an emergent aquatic macrophyte widely distributed in lakes and other shallow water areas, has slender blades with a chiral morphology. The wind-resilient Typha blades can produce distinct hydraulic resistance for ecosystem functions. However, their stem may rupture and dislodge in excessive wind drag. In this paper, we combine fluid dynamics simulations and experimental measurements to investigate the aeroelastic behavior of Typha blades in wind. It is found that the chirality-dependent flutter, including wind-induced rotation and torsion, is a crucial strategy for Typha blades to accommodate wind forces. Flow visualization demonstrates that the twisting morphology of blades provides advantages over the flat one in the context of two integrated functions: improving wind resistance and mitigating vortex-induced vibration. The unusual dynamic responses and superior mechanical properties of Typha blades are closely related to their biological/ecosystem functions and macro/micro structures. This work decodes the physical mechanisms of chirality-dependent flutter in Typha blades and holds potential applications in vortex-induced vibration suppression and the design of, e.g., bioinspired flight vehicles. PMID:27432079
Coherence specific signal detection via chiral pump-probe spectroscopy.
Holdaway, David I H; Collini, Elisabetta; Olaya-Castro, Alexandra
2016-05-21
We examine transient circular dichroism (TRCD) spectroscopy as a technique to investigate signatures of exciton coherence dynamics under the influence of structured vibrational environments. We consider a pump-probe configuration with a linearly polarized pump and a circularly polarized probe, with a variable angle Î¸ between the two directions of propagation. In our theoretical formalism the signal is decomposed in chiral and achiral doorway and window functions. Using this formalism, we show that the chiral doorway component, which beats during the population time, can be isolated by comparing signals with different values of Î¸. As in the majority of time-resolved pump-probe spectroscopy, the overall TRCD response shows signatures of both excited and ground state dynamics. However, we demonstrate that the chiral doorway function has only a weak ground state contribution, which can generally be neglected if an impulsive pump pulse is used. These findings suggest that the pump-probe configuration of optical TRCD in the impulsive limit has the potential to unambiguously probe quantum coherence beating in the excited state. We present numerical results for theoretical signals in an example dimer system.
Coherence specific signal detection via chiral pump-probe spectroscopy.
Holdaway, David I H; Collini, Elisabetta; Olaya-Castro, Alexandra
2016-05-21
We examine transient circular dichroism (TRCD) spectroscopy as a technique to investigate signatures of exciton coherence dynamics under the influence of structured vibrational environments. We consider a pump-probe configuration with a linearly polarized pump and a circularly polarized probe, with a variable angle Î¸ between the two directions of propagation. In our theoretical formalism the signal is decomposed in chiral and achiral doorway and window functions. Using this formalism, we show that the chiral doorway component, which beats during the population time, can be isolated by comparing signals with different values of Î¸. As in the majority of time-resolved pump-probe spectroscopy, the overall TRCD response shows signatures of both excited and ground state dynamics. However, we demonstrate that the chiral doorway function has only a weak ground state contribution, which can generally be neglected if an impulsive pump pulse is used. These findings suggest that the pump-probe configuration of optical TRCD in the impulsive limit has the potential to unambiguously probe quantum coherence beating in the excited state. We present numerical results for theoretical signals in an example dimer system. PMID:27208941
Chirality-dependent flutter of Typha blades in wind
NASA Astrophysics Data System (ADS)
Zhao, Zi-Long; Liu, Zong-Yuan; Feng, Xi-Qiao
2016-07-01
Cattail or Typha, an emergent aquatic macrophyte widely distributed in lakes and other shallow water areas, has slender blades with a chiral morphology. The wind-resilient Typha blades can produce distinct hydraulic resistance for ecosystem functions. However, their stem may rupture and dislodge in excessive wind drag. In this paper, we combine fluid dynamics simulations and experimental measurements to investigate the aeroelastic behavior of Typha blades in wind. It is found that the chirality-dependent flutter, including wind-induced rotation and torsion, is a crucial strategy for Typha blades to accommodate wind forces. Flow visualization demonstrates that the twisting morphology of blades provides advantages over the flat one in the context of two integrated functions: improving wind resistance and mitigating vortex-induced vibration. The unusual dynamic responses and superior mechanical properties of Typha blades are closely related to their biological/ecosystem functions and macro/micro structures. This work decodes the physical mechanisms of chirality-dependent flutter in Typha blades and holds potential applications in vortex-induced vibration suppression and the design of, e.g., bioinspired flight vehicles.
Dimonte, Alice; Adamatzky, Andrew; Erokhin, Victor; Levin, Michael
2016-02-01
Left-right patterning and lateralised behaviour is an ubiquitous aspect of plants and animals. The mechanisms linking cellular chirality to the large-scale asymmetry of multicellular structures are incompletely understood, and it has been suggested that the chirality of living cells is hardwired in their cytoskeleton. We examined the question of biased asymmetry in a unique organism: the slime mould Physarum polycephalum, which is unicellular yet possesses macroscopic, complex structure and behaviour. In laboratory experiment using a T-shape, we found that Physarum turns right in more than 74% of trials. The results are in agreement with previously published studies on asymmetric movement of muscle cells, neutrophils, liver cells and growing neural filaments, and for the first time reveal the presence of consistently-biased laterality in the fungi kingdom. Exact mechanisms of the slime mould's direction preference remain unknown.
Dimonte, Alice; Adamatzky, Andrew; Erokhin, Victor; Levin, Michael
2016-02-01
Left-right patterning and lateralised behaviour is an ubiquitous aspect of plants and animals. The mechanisms linking cellular chirality to the large-scale asymmetry of multicellular structures are incompletely understood, and it has been suggested that the chirality of living cells is hardwired in their cytoskeleton. We examined the question of biased asymmetry in a unique organism: the slime mould Physarum polycephalum, which is unicellular yet possesses macroscopic, complex structure and behaviour. In laboratory experiment using a T-shape, we found that Physarum turns right in more than 74% of trials. The results are in agreement with previously published studies on asymmetric movement of muscle cells, neutrophils, liver cells and growing neural filaments, and for the first time reveal the presence of consistently-biased laterality in the fungi kingdom. Exact mechanisms of the slime mould's direction preference remain unknown. PMID:26747637
On lattice chiral gauge theories
NASA Technical Reports Server (NTRS)
Maiani, L.; Rossi, G. C.; Testa, M.
1991-01-01
The Smit-Swift-Aoki formulation of a lattice chiral gauge theory is presented. In this formulation the Wilson and other non invariant terms in the action are made gauge invariant by the coupling with a nonlinear auxilary scalar field, omega. It is shown that omega decouples from the physical states only if appropriate parameters are tuned so as to satisfy a set of BRST identities. In addition, explicit ghost fields are necessary to ensure decoupling. These theories can give rise to the correct continuum limit. Similar considerations apply to schemes with mirror fermions. Simpler cases with a global chiral symmetry are discussed and it is shown that the theory becomes free at decoupling. Recent numerical simulations agree with those considerations.
Optically controllable THz chiral metamaterials.
Kenanakis, G; Zhao, R; Katsarakis, N; Kafesaki, M; Soukoulis, C M; Economou, E N
2014-05-19
Switchable and tunable chiral metamaterial response is numerically demonstrated here in different uniaxial chiral metamaterial structures operating in the THz regime. The structures are based on the bi-layer conductor design and the tunable/switchable response is achieved by replacing parts of the metallic components of the structures by photoconducting Si, which can be transformed from an insulating to an almost conducting state through photoexcitation, achievable under external optical pumping. All the structures proposed and discussed here exhibit frequency regions with giant tunable circular dichroism, as well as regions with giant tunable optical activity, showing unique potential in the achievement of active THz polarization components, like tunable polarizers and polarization filters. PMID:24921336
Bootstrapping N=2 chiral correlators
NASA Astrophysics Data System (ADS)
Lemos, Madalena; Liendo, Pedro
2016-01-01
We apply the numerical bootstrap program to chiral operators in four-dimensional N=2 SCFTs. In the first part of this work we study four-point functions in which all fields have the same conformal dimension. We give special emphasis to bootstrapping a specific theory: the simplest Argyres-Douglas fixed point with no flavor symmetry. In the second part we generalize our setup and consider correlators of fields with unequal dimension. This is an example of a mixed correlator and allows us to probe new regions in the parameter space of N=2 SCFTs. In particular, our results put constraints on relations in the Coulomb branch chiral ring and on the curvature of the Zamolodchikov metric.
Chiral anomaly, bosonization, and fractional charge
Mignaco, J.A.; Monteiro, M.A.R.
1985-06-15
We present a method to evaluate the Jacobian of chiral rotations, regulating determinants through the proper-time method and using Seeley's asymptotic expansion. With this method we compute easily the chiral anomaly for ..nu.. = 4,6 dimensions, discuss bosonization of some massless two-dimensional models, and handle the problem of charge fractionization. In addition, we comment on the general validity of Fujikawa's approach to regulate the Jacobian of chiral rotations with non-Hermitian operators.
Thin-wire scatterers in chiral media.
Jaggard, D L; Liu, J C; Grot, A; Pelet, P
1991-06-01
The effect of the handedness of chiral materials on the differential scattering cross section of embedded conducting wires is examined. The bow-tie-shaped induced current distributions and the resulting forbidden zone of radiation are explained through fundamental physical principles. We find that thin-wire scatterers can be divided into subchiral, chiral, and superchiral classes according to the degree of chirality of the host material and the electromagnetic length of the wire.
Chirality operators for Heisenberg spin systems
Subrahmanyam, V. )
1994-09-01
The ground state of closed Heisenberg spin chains with an odd number of sites has a chiral degeneracy, in addition to a twofold Kramers degeneracy. A nonzero chirality implies that the spins are not coplanar, and is a measure of handedness. The chirality operator, which can be treated as a spin-1/2 operator, is explicitly constructed in terms of the spin operators, and is given as commutator of permutation operators.
Chiral Bosonic Phases on the Haldane Honeycomb Lattice
NASA Astrophysics Data System (ADS)
Vasic, Ivana; Petrescu, Alexandru; Le Hur, Karyn; Hofstetter, Walter; Collaboration Collaboration
2015-03-01
Motivated by its recent realization in an ultracold atom experiment, we investigate the honeycomb lattice tight-binding model introduced by Haldane, for bosons with local interactions at the average filling of one boson per site. We uncover in the ground state phase diagram three phases: a uniform superfluid (SF), a chiral superfluid (CSF) and a plaquette Mott insulator with local current loops (PMI). Nearest-neighbor and next-nearest neighbor currents distinguish CSF from SF, and the phase transition between them is first order. We apply bosonic dynamical mean field theory and exact diagonalization to obtain the zero temperature phase diagram, complementing numerics with calculations of excitation spectra in strong and weak coupling perturbation theory. Furthermore, we explore the possibility of chiral Mott insulating phases at the average filling of one boson every two sites. The characteristic density fluctuations, current correlation functions, and excitation spectra are measurable in ultracold atom experiments.
Chiral plasmonic DNA nanostructures with switchable circular dichroism
NASA Astrophysics Data System (ADS)
Schreiber, Robert; Luong, Ngoc; Fan, Zhiyuan; Kuzyk, Anton; Nickels, Philipp C.; Zhang, Tao; Smith, David M.; Yurke, Bernard; Kuang, Wan; Govorov, Alexander O.; Liedl, Tim
2013-12-01
Circular dichroism spectra of naturally occurring molecules and also of synthetic chiral arrangements of plasmonic particles often exhibit characteristic bisignate shapes. Such spectra consist of peaks next to dips (or vice versa) and result from the superposition of signals originating from many individual chiral objects oriented randomly in solution. Here we show that by first aligning and then toggling the orientation of DNA-origami-scaffolded nanoparticle helices attached to a substrate, we are able to reversibly switch the optical response between two distinct circular dichroism spectra corresponding to either perpendicular or parallel helix orientation with respect to the light beam. The observed directional circular dichroism of our switchable plasmonic material is in good agreement with predictions based on dipole approximation theory. Such dynamic metamaterials introduce functionality into soft matter-based optical devices and may enable novel data storage schemes or signal modulators.
Creation and manipulation of topological states in chiral nematic microspheres
Orlova, Tetiana; Aßhoff, Sarah Jane; Yamaguchi, Tadatsugu; Katsonis, Nathalie; Brasselet, Etienne
2015-01-01
Topology is a universal concept that is encountered in daily life and is known to determine many static and dynamical properties of matter. Taming and controlling the topology of materials therefore constitutes a contemporary interdisciplinary challenge. Building on the controllable spatial properties of soft matter appears as a relevant strategy to address the challenge, in particular, because it may lead to paradigmatic model systems that allow checking theories experimentally. Here we report experimentally on a wealth of complex free-standing metastable topological architectures at the micron scale, in frustrated chiral nematic droplets. These results support recent works predicting the formation of free-standing knotted and linked disclination structures in confined chiral nematic fluids. We also demonstrate that various kinds of external fields (thermal, electrical and optical) can be used to achieve topological remote control. All this may foster the development of new devices based on topologically structured soft media. PMID:26145716
Two-flavor QCD simulation with exact chiral symmetry
Aoki, S.; Fukaya, H.; Hashimoto, S.; Kaneko, T.; Yamada, N.; Ishikawa, K-I.; Okawa, M.; Kanaya, K.; Matsufuru, H.; Okamoto, M.; Onogi, T.; Ukawa, A; Yoshie, T.
2008-07-01
We perform numerical simulations of lattice QCD with two flavors of dynamical overlap quarks, which have exact chiral symmetry on the lattice. While this fermion discretization is computationally demanding, we demonstrate the feasibility to simulate reasonably large and fine lattices by a careful choice of the lattice action and algorithmic improvements. Our production runs are carried out on a 16{sup 3}x32 lattice at a single lattice spacing around 0.12 fm. We explore the sea quark mass region down to m{sub s}/6, where m{sub s} is the physical strange quark mass, for a good control of the chiral extrapolation in future calculations of physical observables. We describe in detail our setup and algorithmic properties of the production simulations and present results for the static quark potential to fix the lattice scale and the locality of the overlap operator.
Creation and manipulation of topological states in chiral nematic microspheres
NASA Astrophysics Data System (ADS)
Orlova, Tetiana; Aßhoff, Sarah Jane; Yamaguchi, Tadatsugu; Katsonis, Nathalie; Brasselet, Etienne
2015-07-01
Topology is a universal concept that is encountered in daily life and is known to determine many static and dynamical properties of matter. Taming and controlling the topology of materials therefore constitutes a contemporary interdisciplinary challenge. Building on the controllable spatial properties of soft matter appears as a relevant strategy to address the challenge, in particular, because it may lead to paradigmatic model systems that allow checking theories experimentally. Here we report experimentally on a wealth of complex free-standing metastable topological architectures at the micron scale, in frustrated chiral nematic droplets. These results support recent works predicting the formation of free-standing knotted and linked disclination structures in confined chiral nematic fluids. We also demonstrate that various kinds of external fields (thermal, electrical and optical) can be used to achieve topological remote control. All this may foster the development of new devices based on topologically structured soft media.
Chiral plasmonic DNA nanostructures with switchable circular dichroism
Schreiber, Robert; Luong, Ngoc; Fan, Zhiyuan; Kuzyk, Anton; Nickels, Philipp C.; Zhang, Tao; Smith, David M.; Yurke, Bernard; Kuang, Wan; Govorov, Alexander O.; Liedl, Tim
2013-01-01
Circular dichroism spectra of naturally occurring molecules and also of synthetic chiral arrangements of plasmonic particles often exhibit characteristic bisignate shapes. Such spectra consist of peaks next to dips (or vice versa) and result from the superposition of signals originating from many individual chiral objects oriented randomly in solution. Here we show that by first aligning and then toggling the orientation of DNA-origami-scaffolded nanoparticle helices attached to a substrate, we are able to reversibly switch the optical response between two distinct circular dichroism spectra corresponding to either perpendicular or parallel helix orientation with respect to the light beam. The observed directional circular dichroism of our switchable plasmonic material is in good agreement with predictions based on dipole approximation theory. Such dynamic metamaterials introduce functionality into soft matter-based optical devices and may enable novel data storage schemes or signal modulators. PMID:24336125
Transverse charge and magnetization densities in the nucleon's chiral periphery
Granados, Carlos G.; Weiss, Christian
2014-01-01
In the light-front description of nucleon structure the electromagnetic form factors are expressed in terms of frame-independent transverse densities of charge and magnetization. Recent work has studied the transverse densities at peripheral distances b = O(M{pi}{sup -1}), where they are governed by universal chiral dynamics and can be computed in a model-independent manner. Of particular interest is the comparison of the peripheral charge and magnetization densities. We summarize (a) their interpretation as spin-independent and -dependent current matrix elements; (b) the leading-order chiral effective field theory results; (c) their mechanical interpretation in the light-front formulation; (d) the large-N_c limit of QCD and the role of {Delta} intermediate states; (e) the connection with generalized parton distributions and peripheral high-energy scattering processes.
Transverse Charge and Magnetization Densities in the Nucleon's Chiral Periphery
NASA Astrophysics Data System (ADS)
Granados, C.; Weiss, C.
2014-01-01
In the light-front description of nucleon structure the electromagnetic form factors are expressed in terms of frame-independent transverse densities of charge and magnetization. Recent work has studied the transverse densities at peripheral distances $b = O(M_{\\pi}^{-1}), where they are governed by universal chiral dynamics and can be computed in a model-independent manner. Of particular interest is the comparison of the peripheral charge and magnetization densities. We summarize (a) their interpretation as spin-independent and -dependent current matrix elements; (b) the leading-order chiral effective field theory results; (c) their mechanical interpretation in the light-front formulation; (d) the large-Nc limit of QCD and the role of Δ intermediate states; (e) the connection with generalized parton distributions and peripheral high-energy scattering processes.
Bagchi, Arjun; Detournay, Stéphane; Grumiller, Daniel
2012-10-12
We provide the first evidence for a holographic correspondence between a gravitational theory in flat space and a specific unitary field theory in one dimension lower. The gravitational theory is a flat-space limit of topologically massive gravity in three dimensions at a Chern-Simons level of k=1. The field theory is a chiral two-dimensional conformal field theory with a central charge of c=24. PMID:23102291
Anomalies and Discrete Chiral Symmetries
Creutz, M.
2009-09-07
The quantum anomaly that breaks the U(1) axial symmetry of massless multi-flavored QCD leaves behind a discrete flavor-singlet chiral invariance. With massive quarks, this residual symmetry has a close connection with the strong CP-violating parameter theta. One result is that if the lightest quarks are degenerate, then a first order transition will occur when theta passes through pi. The resulting framework helps clarify when the rooting prescription for extrapolating in the number of flavors is valid.
Staggered chiral random matrix theory
Osborn, James C.
2011-02-01
We present a random matrix theory for the staggered lattice QCD Dirac operator. The staggered random matrix theory is equivalent to the zero-momentum limit of the staggered chiral Lagrangian and includes all taste breaking terms at their leading order. This is an extension of previous work which only included some of the taste breaking terms. We will also present some results for the taste breaking contributions to the partition function and the Dirac eigenvalues.
Chiral symmetry and nucleon structure
Holstein, B.R. . Dept. of Physics and Astromony Washington Univ., Seattle, WA . Inst. for Nuclear Theory)
1992-01-01
Recently it has been realized that significant tests of the validity of QCD are available in low energy experiments (E < 500 MeV) by exploiting the property of (broken) chiral symmetry. This technique has been highly developed in The Goldstone boson sector by the work of Gasser and Leutwyler. Application to the nucleon system is much more difficult and is now being carefully developed.
Chiral plasmons without magnetic field
Song, Justin C. W.; Rudner, Mark S.
2016-01-01
Plasmons, the collective oscillations of interacting electrons, possess emergent properties that dramatically alter the optical response of metals. We predict the existence of a new class of plasmons—chiral Berry plasmons (CBPs)—for a wide range of 2D metallic systems including gapped Dirac materials. As we show, in these materials the interplay between Berry curvature and electron–electron interactions yields chiral plasmonic modes at zero magnetic field. The CBP modes are confined to system boundaries, even in the absence of topological edge states, with chirality manifested in split energy dispersions for oppositely directed plasmon waves. We unveil a rich CBP phenomenology and propose setups for realizing them, including in anomalous Hall metals and optically pumped 2D Dirac materials. Realization of CBPs will offer a powerful paradigm for magnetic field-free, subwavelength optical nonreciprocity, in the mid-IR to terahertz range, with tunable splittings as large as tens of THz, as well as sensitive all-optical diagnostics of topological bands. PMID:27071090
Objects of Maximum Electromagnetic Chirality
NASA Astrophysics Data System (ADS)
Fernandez-Corbaton, Ivan; Fruhnert, Martin; Rockstuhl, Carsten
2016-07-01
We introduce a definition of the electromagnetic chirality of an object and show that it has an upper bound. Reciprocal objects attain the upper bound if and only if they are transparent for all the fields of one polarization handedness (helicity). Additionally, electromagnetic duality symmetry, i.e., helicity preservation upon interaction, turns out to be a necessary condition for reciprocal objects to attain the upper bound. We use these results to provide requirements for the design of such extremal objects. The requirements can be formulated as constraints on the polarizability tensors for dipolar objects or on the material constitutive relations for continuous media. We also outline two applications for objects of maximum electromagnetic chirality: a twofold resonantly enhanced and background-free circular dichroism measurement setup, and angle-independent helicity filtering glasses. Finally, we use the theoretically obtained requirements to guide the design of a specific structure, which we then analyze numerically and discuss its performance with respect to maximal electromagnetic chirality.
Chiral plasmons without magnetic field.
Song, Justin C W; Rudner, Mark S
2016-04-26
Plasmons, the collective oscillations of interacting electrons, possess emergent properties that dramatically alter the optical response of metals. We predict the existence of a new class of plasmons-chiral Berry plasmons (CBPs)-for a wide range of 2D metallic systems including gapped Dirac materials. As we show, in these materials the interplay between Berry curvature and electron-electron interactions yields chiral plasmonic modes at zero magnetic field. The CBP modes are confined to system boundaries, even in the absence of topological edge states, with chirality manifested in split energy dispersions for oppositely directed plasmon waves. We unveil a rich CBP phenomenology and propose setups for realizing them, including in anomalous Hall metals and optically pumped 2D Dirac materials. Realization of CBPs will offer a powerful paradigm for magnetic field-free, subwavelength optical nonreciprocity, in the mid-IR to terahertz range, with tunable splittings as large as tens of THz, as well as sensitive all-optical diagnostics of topological bands. PMID:27071090
Chiral methyl-branched pheromones.
Ando, Tetsu; Yamakawa, Rei
2015-07-01
Insect pheromones are some of the most interesting natural products because they are utilized for interspecific communication between various insects, such as beetles, moths, ants, and cockroaches. A large number of compounds of many kinds have been identified as pheromone components, reflecting the diversity of insect species. While this review deals only with chiral methyl-branched pheromones, the chemical structures of more than one hundred non-terpene compounds have been determined by applying excellent analytical techniques. Furthermore, their stereoselective syntheses have been achieved by employing trustworthy chiral sources and ingenious enantioselective reactions. The information has been reviewed here not only to make them available for new research but also to understand the characteristic chemical structures of the chiral pheromones. Since biosynthetic studies are still limited, it might be meaningful to examine whether the structures, particularly the positions and configurations of the branched methyl groups, are correlated with the taxonomy of the pheromone producers and also with the function of the pheromones in communication systems. PMID:25849023
Lateral chirality-sorting optical forces.
Hayat, Amaury; Mueller, J P Balthasar; Capasso, Federico
2015-10-27
The transverse component of the spin angular momentum of evanescent waves gives rise to lateral optical forces on chiral particles, which have the unusual property of acting in a direction in which there is neither a field gradient nor wave propagation. Because their direction and strength depends on the chiral polarizability of the particle, they act as chirality-sorting and may offer a mechanism for passive chirality spectroscopy. The absolute strength of the forces also substantially exceeds that of other recently predicted sideways optical forces. PMID:26453555
Generation of a Chiral Giant Micelle.
Ito, Thiago H; Salles, Airton G; Priebe, Jacks P; Miranda, Paulo C M L; Morgon, Nelson H; Danino, Dganit; Mancini, Giovanna; Sabadini, Edvaldo
2016-08-23
Over the past few years, chiral supramolecular assemblies have been successfully used for recognition, sensing and enantioselective transformations. Several approaches are available to control chirality of discrete assemblies (e.g., cages and capsules), but few are efficient in assuring chirality for micellar aggregates. Optically active amino acid-derived surfactants are commonly used to generate chiral spherical micelles. To circumvent this limitation, we benefited from the uniaxial growth of spherical micelles into long cylindrical micelles usually called wormlike or giant micelles, upon the addition of cosolutes. This paper describes the unprecedented formation of chiral giant micelles in aqueous solutions of cetyltrimethylammonium bromide (CTAB) upon increasing addition of enantiopure sodium salt of 1,1'-bi-2-naphthol (Na-binaphtholate) as a cosolute. Depending on the concentrations of CTAB and Na-binaphtholate, chiral gel-like systems are obtained. The transition from spherical to giant micellar structures was probed using rheology, cryo-transmission electron microscopy, polarimetry, and electronic circular dichroism (CD). CD can be effectively used to monitor the incorporation of Na-binaphtholate into the micelle palisade as well as to determine its transition to giant micellar structures. Our approach expands the scope for chirality induction in micellar aggregates bringing the possibility to generate "smart" chiral systems and an alternative asymmetric chiral environment to perform enantioselective transformations. PMID:27499127
Chiral selection on inorganic crystalline surfaces
NASA Technical Reports Server (NTRS)
Hazen, Robert M.; Sholl, David S.
2003-01-01
From synthetic drugs to biodegradable plastics to the origin of life, the chiral selection of molecules presents both daunting challenges and significant opportunities in materials science. Among the most promising, yet little explored, avenues for chiral molecular discrimination is adsorption on chiral crystalline surfaces - periodic environments that can select, concentrate and possibly even organize molecules into polymers and other macromolecular structures. Here we review experimental and theoretical approaches to chiral selection on inorganic crystalline surfaces - research that is poised to open this new frontier in understanding and exploiting surface-molecule interactions.
Tschierske, Carsten; Ungar, Goran
2016-01-01
Spontaneous mirror symmetry breaking is an efficient way to obtain homogeneously chiral agents, pharmaceutical ingredients and materials. It is also in the focus of the discussion around the emergence of uniform chirality in biological systems. Tremendous progress has been made by symmetry breaking during crystallisation from supercooled melts or supersaturates solutions and by self-assembly on solid surfaces and in other highly ordered structures. However, recent observations of spontaneous mirror symmetry breaking in liquids and liquid crystals indicate that it is not limited to the well-ordered solid state. Herein, progress in the understanding of a new dynamic mode of symmetry breaking, based on chirality synchronisation of transiently chiral molecules in isotropic liquids and in bicontinuous cubic, columnar, smectic and nematic liquid crystalline phases is discussed. This process leads to spontaneous deracemisation in the liquid state under thermodynamic control, giving rise to long-term stable symmetry-broken fluids, even at high temperatures. These fluids form conglomerates that are capable of extraordinary strong chirality amplification, eventually leading to homochirality and providing a new view on the discussion of emergence of uniform chirality in prebiotic systems.
Opportunities for chiral discrimination using high harmonic generation in tailored laser fields
NASA Astrophysics Data System (ADS)
Smirnova, Olga; Mairesse, Yann; Patchkovskii, Serguei
2015-12-01
Chiral discrimination with high harmonic generation (cHHG method) has been introduced in the recent work by R Cireasa et al (2015 Nat. Phys. 11 654-8). In its original implementation, the cHHG method works by detecting high harmonic emission from randomly oriented ensemble of chiral molecules driven by elliptically polarized field, as a function of ellipticity. Here we discuss future perspectives in the development of this novel method, the ways of increasing chiral dichroism using tailored laser pulses, new detection schemes involving high harmonic phase measurements, and concentration-independent approaches. Using the example of the epoxypropane molecule CH3CHCH2O (also known as 1,2-propylene oxide), we show theoretically that application of two-color counter-rotating elliptically polarized laser fields yields an order of magnitude enhancement of chiral dichroism compared to single color elliptical fields. We also describe how one can introduce a new functionality to cHHG: concentration-independent measurement of the enatiomeric excess in a mixture of randomly oriented left-handed and right-handed molecules. Finally, for arbitrary configurations of laser fields, we connect the observables of the cHHG method to the amplitude and phase of chiral response, providing a basis for reconstructing wide range of chiral dynamics from cHHG measurements, with femtosecond to sub-femtosecond temporal resolution.
Badea, Silviu-Laurentiu; Niculescu, Violeta Carolina; Ionete, Roxana-Elena; Eljarrat, Ethel
2016-10-01
Enantioselective analysis is a powerful tool for the discrimination of biotic and abiotic transformation processes of chiral environmental contaminants because their environmental biodegradation is mostly stereospecific. However, it is challenging when applied to new contaminants since enantioselective analysis methods are currently available only for a limited number of compounds. The enantioselective analysis of chiral novel brominated flame retardants (NBFRs) either using gas chromatography (GC) or liquid chromatography (LC) with various chiral stationary phases (CSP) coupled with various mass spectrometric techniques was extensively discussed. The elution order of hexabromocyclododecane (HBCD) enantiomers in chiral LC was reviewed using the experimental LC data combined also with predictions from a multi-mode Hamiltonian dynamics simulation model based on interaction energies of HBCD enantiomers with β-permethylated cyclodextrin. The further development of analytical methodologies for new chiral BFRs using advanced hyphenated analytical techniques, but also the next generation mass spectrometer analyzers (i.e. GC-Qrbitrap MS-MS, LC-Qrbitrap MS-MS), will contribute to a better characterization of the transformation pathways of chiral BFRs.
Tschierske, Carsten; Ungar, Goran
2016-01-01
Spontaneous mirror symmetry breaking is an efficient way to obtain homogeneously chiral agents, pharmaceutical ingredients and materials. It is also in the focus of the discussion around the emergence of uniform chirality in biological systems. Tremendous progress has been made by symmetry breaking during crystallisation from supercooled melts or supersaturates solutions and by self-assembly on solid surfaces and in other highly ordered structures. However, recent observations of spontaneous mirror symmetry breaking in liquids and liquid crystals indicate that it is not limited to the well-ordered solid state. Herein, progress in the understanding of a new dynamic mode of symmetry breaking, based on chirality synchronisation of transiently chiral molecules in isotropic liquids and in bicontinuous cubic, columnar, smectic and nematic liquid crystalline phases is discussed. This process leads to spontaneous deracemisation in the liquid state under thermodynamic control, giving rise to long-term stable symmetry-broken fluids, even at high temperatures. These fluids form conglomerates that are capable of extraordinary strong chirality amplification, eventually leading to homochirality and providing a new view on the discussion of emergence of uniform chirality in prebiotic systems. PMID:26416335
Badea, Silviu-Laurentiu; Niculescu, Violeta Carolina; Ionete, Roxana-Elena; Eljarrat, Ethel
2016-10-01
Enantioselective analysis is a powerful tool for the discrimination of biotic and abiotic transformation processes of chiral environmental contaminants because their environmental biodegradation is mostly stereospecific. However, it is challenging when applied to new contaminants since enantioselective analysis methods are currently available only for a limited number of compounds. The enantioselective analysis of chiral novel brominated flame retardants (NBFRs) either using gas chromatography (GC) or liquid chromatography (LC) with various chiral stationary phases (CSP) coupled with various mass spectrometric techniques was extensively discussed. The elution order of hexabromocyclododecane (HBCD) enantiomers in chiral LC was reviewed using the experimental LC data combined also with predictions from a multi-mode Hamiltonian dynamics simulation model based on interaction energies of HBCD enantiomers with β-permethylated cyclodextrin. The further development of analytical methodologies for new chiral BFRs using advanced hyphenated analytical techniques, but also the next generation mass spectrometer analyzers (i.e. GC-Qrbitrap MS-MS, LC-Qrbitrap MS-MS), will contribute to a better characterization of the transformation pathways of chiral BFRs. PMID:27265736
Nanocatalyst structure as a template to define chirality of nascent single-walled carbon nanotubes.
Gómez-Gualdrón, Diego A; Zhao, Jin; Balbuena, Perla B
2011-01-01
Chirality is a crucial factor in a single-walled carbon nanotube (SWCNT) because it determines its optical and electronic properties. A chiral angle spanning from 0° to 30° results from twisting of the graphene sheet conforming the nanotube wall and is equivalently expressed by chiral indexes (n,m). However, lack of chirality control during SWCNT synthesis is an obstacle for a widespread use of these materials. Here we use first-principles density functional theory (DFT) and classical molecular dynamics (MD) simulations to propose and illustrate basic concepts supporting that the nanocatalyst structure may act as a template to control the chirality during nanotube synthesis. DFT optimizations of metal cluster (Co and Cu)∕cap systems for caps of various chiralities are used to show that an inverse template effect from the nascent carbon nanostructure over the catalyst may exist in floating catalysts; such effect determines a negligible chirality control. Classical MD simulations are used to investigate the influence of a strongly interacting substrate on the structure of a metal nanocatalyst and illustrate how such interaction may help preserve catalyst crystallinity. Finally, DFT optimizations of carbon structures on stepped (211) and (321) cobalt surfaces are used to demonstrate the template effect imparted by the nanocatalyst surface on the growing carbon structure at early stages of nucleation. It is found that depending on the step structure and type of building block (short chains, single atoms, or hexagonal rings), thermodynamics favor armchair or zigzag termination, which provides guidelines for a chirality controlled process based on tuning the catalyst structure and the type of precursor gas. PMID:21219018
Nanocatalyst structure as a template to define chirality of nascent single-walled carbon nanotubes.
Gómez-Gualdrón, Diego A; Zhao, Jin; Balbuena, Perla B
2011-01-01
Chirality is a crucial factor in a single-walled carbon nanotube (SWCNT) because it determines its optical and electronic properties. A chiral angle spanning from 0° to 30° results from twisting of the graphene sheet conforming the nanotube wall and is equivalently expressed by chiral indexes (n,m). However, lack of chirality control during SWCNT synthesis is an obstacle for a widespread use of these materials. Here we use first-principles density functional theory (DFT) and classical molecular dynamics (MD) simulations to propose and illustrate basic concepts supporting that the nanocatalyst structure may act as a template to control the chirality during nanotube synthesis. DFT optimizations of metal cluster (Co and Cu)∕cap systems for caps of various chiralities are used to show that an inverse template effect from the nascent carbon nanostructure over the catalyst may exist in floating catalysts; such effect determines a negligible chirality control. Classical MD simulations are used to investigate the influence of a strongly interacting substrate on the structure of a metal nanocatalyst and illustrate how such interaction may help preserve catalyst crystallinity. Finally, DFT optimizations of carbon structures on stepped (211) and (321) cobalt surfaces are used to demonstrate the template effect imparted by the nanocatalyst surface on the growing carbon structure at early stages of nucleation. It is found that depending on the step structure and type of building block (short chains, single atoms, or hexagonal rings), thermodynamics favor armchair or zigzag termination, which provides guidelines for a chirality controlled process based on tuning the catalyst structure and the type of precursor gas.
Instantons and chiral symmetry in string theory
NASA Astrophysics Data System (ADS)
Jensen, Steuard B.
The study of non-perturbative effects has played an important role in many recent developments in physics. String theory has proven to be an especially fertile ground for such studies: not only is its own non-perturbative structure interesting, but it has emerged as a framework in which to study the strongly coupled behavior of a variety of models in quantum field theory as well. In this thesis, I present results demonstrating the use of string theory in both these ways. First, I discuss non-perturbative corrections to the Kaluza-Klein monopole in string theory. As usually described, this object has an isometry around a compact circle and is related by T-duality to a "smeared" NS5-brane which retains that isometry. The true NS5-brane solution is localized at a point on the circle, so duality implies that the Kaluza-Klein monopole should show some corresponding behavior. By expressing the Kaluza-Klein monopole as a gauged linear sigma model in two dimensions, I show that worldsheet instantons give corrections to its geometry. These corrections can be understood as a localization in "winding space" which could be probed by strings with winding charge around the circle. Second, I discuss a configuration of D-branes in string theory whose low energy physics corresponds to a 3+1-dimensional quantum field theory with dynamically broken chiral symmetry. In a weakly coupled region of parameter space, this theory is a non-local generalization of the Nambu-Jona-Lasinio model. Indications are given that this model dynamically breaks chiral symmetry at arbitrarily weak 't Hooft coupling. At strong coupling this field theory is no longer solvable directly, but an alternate weakly coupled description can be found from the string theory model: the dynamics is determined by replacing a stack of D-branes by their near-horizon geometry and studying the low energy theory on probe D-branes in that background. In yet another region of parameter space, this D-brane configuration gives
ZHANG, XIAOTONG; BAO, YE; HUANG, KE; BARNETT-RUNDLETT, KIMBER L.; ARMSTRONG, DANIEL W.
2015-01-01
Dalbavancin is a new compound of the macrocyclic glycopeptide family. It was covalently linked to 5μm silica particles by using two different binding chemsitries. Approximately two hundred and fifty racemates including (A) heterocyclic compounds; (B) chiral acids; (C) chiral amines; (D) chiral alcohols; (E) chiral sulfoxides and sulfilimines; (F) amino acids and amino acid derivatives; and (G) other chiral compounds were tested on the two new chiral stationary phases (CSP) using three different mobile phases. As dalbavancin is structurally related to teicoplanin, the same set of chiral compounds was screened on two commercially available teicoplanin CSPs for comparison. The dalbavancin CSPs were able to separate some enantiomers that were not separated by the teicoplanin CSPs and also showed improved separations for many racemates. However, there were other compounds only separated or better separated on teicoplanin CSPS. Therefore, the dalbavancin CSPs are complementary to the teicoplanin CSPs. PMID:19676111
Hybrid metamaterial switching for manipulating chirality based on VO2 phase transition
NASA Astrophysics Data System (ADS)
Lv, T. T.; Li, Y. X.; Ma, H. F.; Zhu, Z.; Li, Z. P.; Guan, C. Y.; Shi, J. H.; Zhang, H.; Cui, T. J.
2016-03-01
Polarization manipulations of electromagnetic waves can be obtained by chiral and anisotropic metamaterials routinely, but the dynamic and high-efficiency modulations of chiral properties still remain challenging at the terahertz range. Here, we theoretically demonstrate a new scheme for realizing thermal-controlled chirality using a hybrid terahertz metamaterial with embedded vanadium dioxide (VO2) films. The phase transition of VO2 films in 90° twisted E-shaped resonators enables high-efficiency thermal modulation of linear polarization conversion. The asymmetric transmission of linearly polarized wave and circular dichroism simultaneously exhibit a pronounced switching effect dictated by temperature-controlled conductivity of VO2 inclusions. The proposed hybrid metamaterial design opens exciting possibilities to achieve dynamic modulation of terahertz waves and further develop tunable terahertz polarization devices.
Hybrid metamaterial switching for manipulating chirality based on VO2 phase transition
Lv, T. T.; Li, Y. X.; Ma, H. F.; Zhu, Z.; Li, Z. P.; Guan, C. Y.; Shi, J. H.; Zhang, H.; Cui, T. J.
2016-01-01
Polarization manipulations of electromagnetic waves can be obtained by chiral and anisotropic metamaterials routinely, but the dynamic and high-efficiency modulations of chiral properties still remain challenging at the terahertz range. Here, we theoretically demonstrate a new scheme for realizing thermal-controlled chirality using a hybrid terahertz metamaterial with embedded vanadium dioxide (VO2) films. The phase transition of VO2 films in 90° twisted E-shaped resonators enables high-efficiency thermal modulation of linear polarization conversion. The asymmetric transmission of linearly polarized wave and circular dichroism simultaneously exhibit a pronounced switching effect dictated by temperature-controlled conductivity of VO2 inclusions. The proposed hybrid metamaterial design opens exciting possibilities to achieve dynamic modulation of terahertz waves and further develop tunable terahertz polarization devices. PMID:27000427
NASA Astrophysics Data System (ADS)
Harigaya, Keisuke; Nomura, Yasunori
2016-08-01
An interesting possibility for dark matter is a scalar particle of mass of order 10 MeV-1 GeV, interacting with a U (1 ) gauge boson (dark photon) which mixes with the photon. We present a simple and natural model realizing this possibility. The dark matter arises as a composite pseudo-Nambu-Goldstone boson (dark pion) in a non-Abelian gauge sector, which also gives a mass to the dark photon. For a fixed non-Abelian gauge group, S U (N ) , and a U (1 ) charge of the constituent dark quarks, the model has only three free parameters: the dynamical scale of the non-Abelian gauge theory, the gauge coupling of the dark photon, and the mixing parameter between the dark and standard model photons. In particular, the gauge symmetry of the model does not allow any mass term for the dark quarks, and the stability of the dark pion is understood as a result of an accidental global symmetry. The model has a significant parameter space in which thermal relic dark pions comprise all of the dark matter, consistently with all experimental and cosmological constraints. In a corner of the parameter space, the discrepancy of the muon g -2 between experiments and the standard model prediction can also be ameliorated due to a loop contribution of the dark photon. Smoking-gun signatures of the model include a monophoton signal from the e+e- collision into a photon and a "dark rho meson." Observation of two processes in e+e- collision—the mode into the dark photon and that into the dark rho meson—would provide strong evidence for the model.
Chiral hypervalent iodine reagents: synthesis and reactivity.
Parra, Alejandro; Reboredo, Silvia
2013-12-16
Chiral hypervalent iodine chemistry has been steadily increasing in importance in recent years. This review catalogues enantioselective transformations triggered by chiral hypervalent iodine(III/V) reagents, in stoichiometric or catalytic quantities, highlighting the different reactivities in terms of yield and enantioselectivity. Moreover, the synthesis of the most remarkable and successful catalysts has been illustrated in detail.
Three-dimensional Chiral Plasmonic Oligomers
NASA Astrophysics Data System (ADS)
Hentschel, Mario
2013-03-01
We demonstrate chiral optical response in stacked arrangements of plasmonic nanostructures. We show that three-dimensional arrangements of plasmonic ``meta-atoms'' only exhibit a chiral optical response if similar plasmonic ``atoms'' are arranged in a handed fashion as we require resonant plasmonic coupling. Moreover, we demonstrate that such particle groupings, similarly to molecular systems, possess the capability to encode their three-dimensional arrangement in unique and well-modulated spectra, making them ideal candidates for a three-dimensional chiral plasmon ruler. Furthermore, we discuss the onset of a broadband chiral optical response in the wavelength regime between 700 nm and 3500 nm upon charge transfer between the nanoparticles. We show in experiment and simulation that this response is due to the ohmic contact between adjacent particles which causes a strong red-shift of the fundamental mode. The geometrical shape of the resulting fused particles allows for efficient excitation of higher order modes. Calculated spectra and field distributions confirm our interpretation and show a number of interacting plasmonic modes. Finally, we will discuss plasmonic diastereomers which consist of multiple chiral centers. We find that the chiral optical response of the composite molecules can be traced back to the properties of the constituting building blocks. We demonstrate that the optical response of complex chiral plasmonic systems can be decomposed and understood in terms of fundamental building blocks, offering simple and straightforward design rules for future applications such as chiral optical elements and enantiomer sensors.
A construction of lattice chiral gauge theories
NASA Astrophysics Data System (ADS)
Narayanan, Rajamani; Neuberger, Herbert
1995-02-01
Path integration over Euclidean chiral fermions is replaced by the quantum mechanics of an auxiliary system of non-interacting fermions. Our construction avoids the no-go theorem and faithfully maintains all the known important features of chiral fermions, including the violation of some perturbative conservation laws by gauge field configurations of non-trivial topology.
Quantization of the chiral soliton in medium
NASA Astrophysics Data System (ADS)
Nagai, S.; Sawado, N.; Shiiki, N.
2006-01-01
Chiral solitons coupled with quarks in medium are studied based on the Wigner-Seitz approximation. The chiral quark soliton model is used to obtain the classical soliton solutions. To investigate nucleon and Δ in matter, the semi-classical quantization is performed by the cranking method. The saturation for nucleon matter and Δ matter are observed.
Generalized electromagnetic fields in a chiral medium
NASA Astrophysics Data System (ADS)
Bisht, P. S.; Singh, Jivan; Negi, O. P. S.
2007-09-01
The time-dependent Dirac-Maxwell's equations in the presence of electric and magnetic sources are reformulated in a chiral medium, and the solutions for the classical problem are obtained in a unique, simple and consistent manner. The quaternion reformulation of generalized electromagnetic fields in the chiral medium has also been discussed in a compact, simple and consistent manner.
Chiral gravity, log gravity, and extremal CFT
Maloney, Alexander; Song Wei; Strominger, Andrew
2010-03-15
We show that the linearization of all exact solutions of classical chiral gravity around the AdS{sub 3} vacuum have positive energy. Nonchiral and negative-energy solutions of the linearized equations are infrared divergent at second order, and so are removed from the spectrum. In other words, chirality is confined and the equations of motion have linearization instabilities. We prove that the only stationary, axially symmetric solutions of chiral gravity are BTZ black holes, which have positive energy. It is further shown that classical log gravity--the theory with logarithmically relaxed boundary conditions--has finite asymptotic symmetry generators but is not chiral and hence may be dual at the quantum level to a logarithmic conformal field theories (CFT). Moreover we show that log gravity contains chiral gravity within it as a decoupled charge superselection sector. We formally evaluate the Euclidean sum over geometries of chiral gravity and show that it gives precisely the holomorphic extremal CFT partition function. The modular invariance and integrality of the expansion coefficients of this partition function are consistent with the existence of an exact quantum theory of chiral gravity. We argue that the problem of quantizing chiral gravity is the holographic dual of the problem of constructing an extremal CFT, while quantizing log gravity is dual to the problem of constructing a logarithmic extremal CFT.
A lattice formulation of chiral gauge theories
Bodwin, G.T.
1996-08-01
We present a method for implementing gauge theories of chiral fermions on the lattice. Discussed topics include: the lattice as a UV regulator, a chiral QED model, modification of the fermion determinant, large gauge-field momenta, and a non-perturbative problem.
Orientation-Dependent Handedness and Chiral Design
NASA Astrophysics Data System (ADS)
Efrati, Efi; Irvine, William T. M.
2014-01-01
Chirality occupies a central role in fields ranging from biological self-assembly to the design of optical metamaterials. The definition of chirality, as given by Lord Kelvin, associates chirality with the lack of mirror symmetry: the inability to superpose an object on its mirror image. While this definition has guided the classification of chiral objects for over a century, the quantification of handed phenomena based on this definition has proven elusive, if not impossible, as manifest in the paradox of chiral connectedness. In this work, we put forward a quantification scheme in which the handedness of an object depends on the direction in which it is viewed. While consistent with familiar chiral notions, such as the right-hand rule, this framework allows objects to be simultaneously right and left handed. We demonstrate this orientation dependence in three different systems—a biomimetic elastic bilayer, a chiral propeller, and optical metamaterial—and find quantitative agreement with chirality pseudotensors whose form we explicitly compute. The use of this approach resolves the existing paradoxes and naturally enables the design of handed metamaterials from symmetry principles.
Biomimetic Hierarchical Assembly of Helical Supraparticles from Chiral Nanoparticles.
Zhou, Yunlong; Marson, Ryan L; van Anders, Greg; Zhu, Jian; Ma, Guanxiang; Ercius, Peter; Sun, Kai; Yeom, Bongjun; Glotzer, Sharon C; Kotov, Nicholas A
2016-03-22
Chiroptical materials found in butterflies, beetles, stomatopod crustaceans, and other creatures are attributed to biocomposites with helical motifs and multiscale hierarchical organization. These structurally sophisticated materials self-assemble from primitive nanoscale building blocks, a process that is simpler and more energy efficient than many top-down methods currently used to produce similarly sized three-dimensional materials. Here, we report that molecular-scale chirality of a CdTe nanoparticle surface can be translated to nanoscale helical assemblies, leading to chiroptical activity in the visible electromagnetic range. Chiral CdTe nanoparticles coated with cysteine self-organize around Te cores to produce helical supraparticles. D-/L-Form of the amino acid determines the dominant left/right helicity of the supraparticles. Coarse-grained molecular dynamics simulations with a helical pair-potential confirm the assembly mechanism and the origin of its enantioselectivity, providing a framework for engineering three-dimensional chiral materials by self-assembly. The helical supraparticles further self-organize into lamellar crystals with liquid crystalline order, demonstrating the possibility of hierarchical organization and with multiple structural motifs and length scales determined by molecular-scale asymmetry of nanoparticle interactions.
Tunable lithography masks using chiral nematic fluids
NASA Astrophysics Data System (ADS)
Jeong, Hyeon Su; Srinivasarao, Mohan; Jung, Hee-Tae
2013-03-01
We present a facile route for pattern formation using chiral nematic fluids as tunable masks in lithography process. The chiral nematic phase prepared by adding a chiral dopant (CB15) to 5CB acted as a set of parallel cylindrical lenses and as a polarization selective photomask for the preparation of periodic line patterns. The pitch of the helical twist was easily controlled by the concentration of chiral agent and the feature size of the resulting pattern was easily tuned. Because of the high mobility of the small liquid crystalline compound, the preparation of chiral nematic fluids based lithography masks requires only a few seconds. This approach has significant advantages including facility, range of surface ordering, and rate of forming periodic arrays. Current affiliation: SK Innovation, Daejeon, Korea
Enantioselective environmental toxicology of chiral pesticides.
Ye, Jing; Zhao, Meirong; Niu, Lili; Liu, Weiping
2015-03-16
The enantioselective environmental toxic effect of chiral pesticides is becoming more important. As the industry develops, increasing numbers of chiral insecticides and herbicides will be introduced into use, potentially posing toxic effects on nontarget living beings. Chiral pesticides, including herbicides such as acylanilides, phenoxypropanoic acids, and imidazolinones, and insecticides such as synthetic pyrethroids, organophosphates, and DDT often behave enantioselectively during agricultural use. These compounds also pose unpredictable enantioselective ecological threats to nontarget living beings and/or humans, affecting the food chain and entire ecosystems. Thus, to investigate the enantioselective toxic effects of chiral insecticides and herbicides is necessary during environmental protection. The environmental toxicology of chiral pesticides, especially the findings obtained from studies conducted in our laboratory during the past 10 years, is reviewed. PMID:25643169
Chiral magnetic effect in condensed matter systems
Li, Qiang; Kharzeev, Dmitri E.
2016-12-01
The chiral magnetic effect is the generation of electrical current induced by chirality imbalance in the presence of magnetic field. It is a macroscopic manifestation of the quantum anomaly in relativistic field theory of chiral fermions. In the quark-gluon plasma, the axial anomaly induces topological charge changing transition that results in the generation of electrical current along the magnetic field. In condensed matter systems, the chiral magnetic effect was first predicted in the gapless semiconductors with tow energy bands having pointlike degeneracies. In addition, thirty years later after this prediction, the chiral magnetic effect was finally observed in the 3Dmore » Dirac/Weyl semimetals.« less
A liquid crystalline chirality balance for vapours
NASA Astrophysics Data System (ADS)
Ohzono, Takuya; Yamamoto, Takahiro; Fukuda, Jun-Ichi
2014-04-01
Chiral discrimination of vapours plays an important role in olfactory perception of biological systems and its realization by artificial sensors has been an intriguing challenge. Here, we report a simple method that tangibly visualizes the chirality of a diverse variety of molecules dissolved from vapours with high sensitivity, by making use of a structural change in a periodic microstructure of a nematic liquid crystal confined in open microchannels. This microstructure is accompanied by a topological line defect of a zigzag form with equal lengths of ‘zig’ and ‘zag.’ We find that a tiny amount of vapour of chiral molecules injected onto the liquid crystal induces the imbalance of ‘zig’ and ‘zag’ depending on its enantiomeric excess within a few seconds. Our liquid-crystal-based ‘chirality balance’ offers a simple, quick and versatile chirality-sensing/-screening method for gas-phase analysis (for example, for odours, environmental chemicals or drugs).
Chiral magnetic effect and natural optical activity in metals with or without Weyl points
NASA Astrophysics Data System (ADS)
Ma, Jing; Pesin, D. A.
2015-12-01
We consider the phenomenon of natural optical activity, and related chiral magnetic effect in metals with low carrier concentration. To reveal the correspondence between the two phenomena, we compute the optical conductivity of a noncentrosymmetric metal to linear order in the wave vector of the light wave, specializing to the low-frequency regime. We show that it is the orbital magnetic moment of quasiparticles that is responsible for the natural optical activity, and thus the chiral magnetic effect. While for purely static magnetic fields the chiral magnetic effect is known to have a topological origin and to be related to the presence of Berry curvature monopoles (Weyl points) in the band structure, we show that the existence of Berry monopoles is not required for the dynamic chiral magnetic effect to appear; the latter is thus not unique to Weyl metals. The magnitude of the dynamic chiral magnetic effect in a material is related to the trace of its gyrotropic tensor. We discuss the conditions under which this trace is nonzero; in noncentrosymmetric Weyl metals it is found to be proportional to the energy-space dipole moment of Berry curvature monopoles. The calculations are done within both the semiclassical kinetic equation, and Kubo linear-response formalisms, with coincident results.
Axially chiral allenyl gold complexes.
Johnson, Alice; Laguna, Antonio; Gimeno, M Concepción
2014-09-17
Unprecedented allenyl gold complexes have been achieved starting from triphenylpropargylphosphonium bromide. Two different coordination modes of the allene isomer of triphenylphosphoniumpropargylide to gold have been found depending on the gold oxidation state. Bromo-, pentafluorophenyl-, and triphenylphosphine-gold(I) allenyl complexes were prepared in which the α carbon coordinates to the gold(I) center. A chiral pentafluorophenyl-gold(III) allenyl complex with the gold atoms coordinated to the γ carbon was also prepared. All the complexes have been structurally characterized by X-ray diffraction showing the characteristic distances for a C═C═C unit.
Electromagnetic interactions in a chiral effective lagrangian for nuclei
Serot, Brian D.
2007-12-15
Electromagnetic (EM) interactions are incorporated in a recently proposed effective field theory of the nuclear many-body problem. Earlier work with this effective theory exhibited EM couplings that are correct only to lowest order in both the pion fields and the electric charge. The Lorentz-invariant effective field theory contains nucleons, pions, isoscalar scalar ({sigma}) and vector ({omega}) fields, and isovector vector ({rho}) fields. The theory exhibits a nonlinear realization of SU(2){sub L} x SU(2){sub R} chiral symmetry and has three desirable features: it uses the same degrees of freedom to describe the currents and the strong-interaction dynamics, it satisfies the symmetries of the underlying QCD, and its parameters can be calibrated using strong-interaction phenomena, like hadron scattering or the empirical properties of finite nuclei. It has been verified that for normal nuclear systems, the effective lagrangian can be expanded systematically in powers of the meson fields (and their derivatives) and can be truncated reliably after the first few orders. The complete EM lagrangian arising from minimal substitution is derived and shown to possess the residual chiral symmetry of massless, two-flavor QCD with EM interactions. The uniqueness of the minimal EM current is proved, and the properties of the isovector vector and axial-vector currents are discussed, generalizing earlier work. The residual chiral symmetry is maintained in additional (non-minimal) EM couplings expressed as a derivative expansion and in implementing vector meson dominance. The role of chiral anomalies in the EM lagrangian is briefly discussed.
Chiral Potts spin glass in d =2 and 3 dimensions
NASA Astrophysics Data System (ADS)
Ćaǧlar, Tolga; Berker, A. Nihat
2016-09-01
The chiral spin-glass Potts system with q =3 states is studied in d =2 and 3 spatial dimensions by renormalization-group theory and the global phase diagrams are calculated in temperature, chirality concentration p , and chirality-breaking concentration c , with determination of phase chaos and phase-boundary chaos. In d =3 , the system has ferromagnetic, left-chiral, right-chiral, chiral spin-glass, and disordered phases. The phase boundaries to the ferromagnetic, left- and right-chiral phases show, differently, an unusual, fibrous patchwork (microreentrances) of all four (ferromagnetic, left-chiral, right-chiral, chiral spin-glass) ordered phases, especially in the multicritical region. The chaotic behavior of the interactions, under scale change, are determined in the chiral spin-glass phase and on the boundary between the chiral spin-glass and disordered phases, showing Lyapunov exponents in magnitudes reversed from the usual ferromagnetic-antiferromagnetic spin-glass systems. At low temperatures, the boundaries of the left- and right-chiral phases become thresholded in p and c . In d =2 , the chiral spin-glass Potts system does not have a spin-glass phase, consistently with the lower-critical dimension of ferromagnetic-antiferromagnetic spin glasses. The left- and right-chirally ordered phases show reentrance in chirality concentration p .
Chiral magnetism at oxide interfaces
NASA Astrophysics Data System (ADS)
Randeria, Mohit
2014-03-01
There are tantalizing hints of magnetism at the n-type LaAlO3/SrTiO3 interface, but the experimental evidence remains controversial in view of some of the differences between different samples and probes. I will argue that if magnetism exists at interfaces, symmetry arguments imply chiral interactions that lead to a spiral ground state in zero external field and skyrmion crystals for H ≠ 0 . I will next present a microscopic model that provides a possible mechanism for the formation of local moments. I will show that the coupling of these moments to itinerant electrons leads to ferromagnetic double exchange together with Dzyaloshinskii-Moriya (DM) interactions and an easy-plane ``compass'' anisotropy, which arise from Rashba spin-orbit coupling (SOC) due to the lack of inversion symmetry at the interface. The compass term, often ignored in the literature on chiral magnetism, is shown to play a crucial role in determining the magnetic ground state. I will compare our results with existing torque magnetometry data on LAO/STO and try to reconcile it with scanning SQUID magnetometry. Finally, I will present the phase diagram in a field and show that easy-plane anisotropy stabilizes an unexpectedly large skyrmion crystal phase and describe its properties. (Work done in collaboration with Sumilan Banerjee, Onur Erten, Daniel Kestner and James Rowland). Supported by DOE-BES DE-SC0005035, NSF-DMR-1006532 and NSF MRSEC DMR-0820414.
Nucleic acids, proteins, and chirality
NASA Technical Reports Server (NTRS)
Usher, D. A.; Profy, A. T.; Walstrum, S. A.; Needels, M. C.; Bulack, S. C.; Lo, K. M.
1984-01-01
The present investigation is concerned with experimental results related, in one case, to the chirality of nucleotides, and, in another case, to the possibility of a link between the chirality of nucleic acids, and that of peptides. It has been found that aminoacylation of the 'internal' hydroxyl group of a dinucleoside monophosphate can occur stereoselectively. However, this reaction has not yet been made a part of a working peptide synthesis scheme. The formation and cleavage of oligonucleotides is considered. In the event of the formation of a helical complex between the oligonucleotide and the polymer, 1-prime,5-prime-bonds in the oligomer are found to become more resistant towards cleavage. The conditions required for peptide bond formation are examined, taking into account the known structures of RNA and possible mechanisms for prebiotic peptide bond formation. The possibility is considered that the 2-prime,5-prime-internucleotide linkage could have played an important part in the early days of biological peptide synthesis.
Hierarchical chirality transfer in the growth of Towel Gourd tendrils
NASA Astrophysics Data System (ADS)
Wang, Jian-Shan; Wang, Gang; Feng, Xi-Qiao; Kitamura, Takayuki; Kang, Yi-Lan; Yu, Shou-Wen; Qin, Qing-Hua
2013-10-01
Chirality plays a significant role in the physical properties and biological functions of many biological materials, e.g., climbing tendrils and twisted leaves, which exhibit chiral growth. However, the mechanisms underlying the chiral growth of biological materials remain unclear. In this paper, we investigate how the Towel Gourd tendrils achieve their chiral growth. Our experiments reveal that the tendrils have a hierarchy of chirality, which transfers from the lower levels to the higher. The change in the helical angle of cellulose fibrils at the subcellular level induces an intrinsic torsion of tendrils, leading to the formation of the helical morphology of tendril filaments. A chirality transfer model is presented to elucidate the chiral growth of tendrils. This present study may help understand various chiral phenomena observed in biological materials. It also suggests that chirality transfer can be utilized in the development of hierarchically chiral materials having unique properties.
Hierarchical chirality transfer in the growth of Towel Gourd tendrils.
Wang, Jian-Shan; Wang, Gang; Feng, Xi-Qiao; Kitamura, Takayuki; Kang, Yi-Lan; Yu, Shou-Wen; Qin, Qing-Hua
2013-01-01
Chirality plays a significant role in the physical properties and biological functions of many biological materials, e.g., climbing tendrils and twisted leaves, which exhibit chiral growth. However, the mechanisms underlying the chiral growth of biological materials remain unclear. In this paper, we investigate how the Towel Gourd tendrils achieve their chiral growth. Our experiments reveal that the tendrils have a hierarchy of chirality, which transfers from the lower levels to the higher. The change in the helical angle of cellulose fibrils at the subcellular level induces an intrinsic torsion of tendrils, leading to the formation of the helical morphology of tendril filaments. A chirality transfer model is presented to elucidate the chiral growth of tendrils. This present study may help understand various chiral phenomena observed in biological materials. It also suggests that chirality transfer can be utilized in the development of hierarchically chiral materials having unique properties. PMID:24173107
Hierarchical chirality transfer in the growth of Towel Gourd tendrils
Wang, Jian-Shan; Wang, Gang; Feng, Xi-Qiao; Kitamura, Takayuki; Kang, Yi-Lan; Yu, Shou-Wen; Qin, Qing-Hua
2013-01-01
Chirality plays a significant role in the physical properties and biological functions of many biological materials, e.g., climbing tendrils and twisted leaves, which exhibit chiral growth. However, the mechanisms underlying the chiral growth of biological materials remain unclear. In this paper, we investigate how the Towel Gourd tendrils achieve their chiral growth. Our experiments reveal that the tendrils have a hierarchy of chirality, which transfers from the lower levels to the higher. The change in the helical angle of cellulose fibrils at the subcellular level induces an intrinsic torsion of tendrils, leading to the formation of the helical morphology of tendril filaments. A chirality transfer model is presented to elucidate the chiral growth of tendrils. This present study may help understand various chiral phenomena observed in biological materials. It also suggests that chirality transfer can be utilized in the development of hierarchically chiral materials having unique properties. PMID:24173107
Chiral symmetry breaking revisited: the gap equation with lattice ingredients
Aguilar, Arlene C.
2011-05-23
We study chiral symmetry breaking in QCD, using as ingredients in the quark gap equation recent lattice results for the gluon and ghost propagators. The Ansatz employed for the quark-gluon vertex is purely non-Abelian, introducing a crucial dependence on the ghost dressing function and the quark-ghost scattering amplitude. The numerical impact of these quantities is considerable: the need to invoke confinement explicitly is avoided, and the dynamical quark masses generated are of the order of 300 MeV. In addition, the pion decay constant and the quark condensate are computed, and are found to be in good agreement with phenomenology.
Spontaneous Planar Chiral Symmetry Breaking in Cells
NASA Astrophysics Data System (ADS)
Hadidjojo, Jeremy; Lubensky, David
Recent progress in animal development has highlighted the central role played by planar cell polarity (PCP) in epithelial tissue morphogenesis. Through PCP, cells have the ability to collectively polarize in the plane of the epithelium by localizing morphogenetic proteins along a certain axis. This allows direction-dependent modulation of tissue mechanical properties that can translate into the formation of complex, non-rotationally invariant shapes. Recent experimental observations[1] show that cells, in addition to being planar-polarized, can also spontaneously develop planar chirality, perhaps in the effort of making yet more complex shapes that are reflection non-invariant. In this talk we will present our work in characterizing general mechanisms that can lead to spontaneous chiral symmetry breaking in cells. We decompose interfacial concentration of polarity proteins in a hexagonal cell packing into irreducible representations. We find that in the case of polar concentration distributions, a chiral state can only be reached from a secondary instability after the cells are polarized. However in the case of nematic distributions, we show that a finite-amplitude (subcritical, or ``first-order'') nematic transition can send the system from disorder directly to a chiral state. In addition, we find that perturbing the system by stretching the hexagonal packing enables direct (supercritical, or ``second-order'') chiral transition in the nematic case. Finally, we do a Landau expansion to study competition between stretch-induced chirality and the tendency towards a non-chiral state in packings that have retained the full 6-fold symmetry.
Chirally symmetric but confining dense, cold matter
NASA Astrophysics Data System (ADS)
Glozman, L. Ya.; Wagenbrunn, R. F.
2008-03-01
The folklore tradition about the QCD phase diagram is that at the chiral restoration phase transition at finite density hadrons are deconfined and there appears the quark matter. We address this question within the only known exactly solvable confining and chirally symmetric model. It is postulated within this model that there exists linear Coulomb-like confining interaction. The chiral symmetry breaking and the quark Green function are obtained from the Schwinger-Dyson (gap) equation while the color-singlet meson spectrum results from the Bethe-Salpeter equation. We solve this model at T=0 and finite chemical potential μ and obtain a clear chiral restoration phase transition at the critical value μcr. Below this value the spectrum is similar to the previously obtained one at μ=0. At μ>μcr the quarks are still confined and the physical spectrum consists of bound states which are arranged into a complete set of exact chiral multiplets. This explicitly demonstrates that a chirally symmetric matter consisting of confined but chirally symmetric hadrons at finite chemical potential is also possible in QCD. If so, there must be nontrivial implications for astrophysics.
Chirally symmetric but confining dense, cold matter
Glozman, L. Ya.; Wagenbrunn, R. F.
2008-03-01
The folklore tradition about the QCD phase diagram is that at the chiral restoration phase transition at finite density hadrons are deconfined and there appears the quark matter. We address this question within the only known exactly solvable confining and chirally symmetric model. It is postulated within this model that there exists linear Coulomb-like confining interaction. The chiral symmetry breaking and the quark Green function are obtained from the Schwinger-Dyson (gap) equation while the color-singlet meson spectrum results from the Bethe-Salpeter equation. We solve this model at T=0 and finite chemical potential {mu} and obtain a clear chiral restoration phase transition at the critical value {mu}{sub cr}. Below this value the spectrum is similar to the previously obtained one at {mu}=0. At {mu}>{mu}{sub cr} the quarks are still confined and the physical spectrum consists of bound states which are arranged into a complete set of exact chiral multiplets. This explicitly demonstrates that a chirally symmetric matter consisting of confined but chirally symmetric hadrons at finite chemical potential is also possible in QCD. If so, there must be nontrivial implications for astrophysics.
Chiral Alfvén Wave in Anomalous Hydrodynamics.
Yamamoto, Naoki
2015-10-01
We study the hydrodynamic regime of chiral plasmas at high temperature. We find a new type of gapless collective excitation induced by chiral effects in an external magnetic field. This is a transverse wave, and it is present even in incompressible fluids, unlike the chiral magnetic and chiral vortical waves. The velocity is proportional to the coefficient of the gravitational anomaly. We briefly discuss the possible relevance of this "chiral Alfvén wave" in physical systems. PMID:26551804
Elastic waves in structurally chiral composites
Yang, Shiuhkuang.
1990-01-01
Elastic wave propagation through structurally chiral (handed) media was studied. The primary objectives are to construct structurally chiral composites and to characterize their properties. Structurally chiral composites are constructed by stacking identical uniaxial plates, whose consecutive symmetric axes describe either a right- or a left-handed spiral. A matrix representation method is used to solve the elastic wave propagation in such layered composites. Numerical computation of the plane wave reflection and transmission characteristics for chiral arrangements are compared with those for the non-chiral one. It is concluded that the co-polarized characteristics are unaffected by the structural chirality, while the cross-polarized reflected and transmitted fields are greatly influenced by it. Numerical modeling is also applied for the real samples. The polarization ellipse of the transmitted field of each sample is calculated. To verify the form chirality, four glass-reinforced chiral and non-chiral composite samples are made from helix tape, molded, debulked, and cured individually under identical temperature and pressure histories. The spiral composites are characterized using shear and longitudinal wave transducers in ultrasonic experiments. Both the material properties and the polarization ellipse of the transmitted field of each sample are measured. It is proved conclusively that left and right handedness in the microstructures of a material rotates the plane of polarization of a propagating shear wave in the opposite directions. Thus it is now possible to say that by reducing the length scale of the handed microstructures tone more appropriate to its propagating wavelength, a medium is obtained that gives rise to effects similar to optical radar and optical dichroism.
Extreme optical chirality of plasmonic nanohole arrays due to chiral Fano resonance
NASA Astrophysics Data System (ADS)
Kondratov, A. V.; Gorkunov, M. V.; Darinskii, A. N.; Gainutdinov, R. V.; Rogov, O. Y.; Ezhov, A. A.; Artemov, V. V.
2016-05-01
We study the physical origin of extreme optical chirality of subwavelength arrays of chiral holes in metal. We reconstruct the nanoscale relief of the hole arrays by the atomic-force microscopy and post-process the data to acquire an average unit-cell shape clear of noise and defects. For this shape, we perform the electromagnetic finite difference time domain simulations that reproduce all important features observed by the light-transmission experiments, including the notably strong circular dichroism and optical activity covering the whole range of possible values. To interpret the simulation results, we develop a chiral coupled-mode model which yields analytical expressions that fit accurately the numerical data in a broad wavelength range. Our conclusions undoubtedly link the extreme optical chirality to the plasmon resonances of chiral holes and the associated chiral Fano-type transmission resonance.
Abdulrahman, Nadia A; Fan, Z; Tonooka, Taishi; Kelly, Sharon M; Gadegaard, Nikolaj; Hendry, Euan; Govorov, Alexander O; Kadodwala, Malcolm
2012-02-01
We report a new approach for creating chiral plasmonic nanomaterials. A previously unconsidered, far-field mechanism is utilized which enables chirality to be conveyed from a surrounding chiral molecular material to a plasmonic resonance of an achiral metallic nanostructure. Our observations break a currently held preconception that optical properties of plasmonic particles can most effectively be manipulated by molecular materials through near-field effects. We show that far-field electromagnetic coupling between a localized plasmon of a nonchiral nanostructure and a surrounding chiral molecular layer can induce plasmonic chirality much more effectively (by a factor of 10(3)) than previously reported near-field phenomena. We gain insight into the mechanism by comparing our experimental results to a simple electromagnetic model which incorporates a plasmonic object coupled with a chiral molecular medium. Our work offers a new direction for the creation of hybrid molecular plasmonic nanomaterials that display significant chiroptical properties in the visible spectral region.
Chiral symmetry breaking with lattice propagators
Aguilar, A. C.; Papavassiliou, J.
2011-01-01
We study chiral symmetry breaking using the standard gap equation, supplemented with the infrared-finite gluon propagator and ghost dressing function obtained from large-volume lattice simulations. One of the most important ingredients of this analysis is the non-Abelian quark-gluon vertex, which controls the way the ghost sector enters into the gap equation. Specifically, this vertex introduces a numerically crucial dependence on the ghost dressing function and the quark-ghost scattering amplitude. This latter quantity satisfies its own, previously unexplored, dynamical equation, which may be decomposed into individual integral equations for its various form factors. In particular, the scalar form factor is obtained from an approximate version of the 'one-loop dressed' integral equation, and its numerical impact turns out to be rather considerable. The detailed numerical analysis of the resulting gap equation reveals that the constituent quark mass obtained is about 300 MeV, while fermions in the adjoint representation acquire a mass in the range of (750-962) MeV.
Exploring the chiral regime of QCD in the interacting instanton liquid model
Cristoforetti, M.; Faccioli, P.; Traini, M. C.; Negele, J. W.
2007-02-01
The interacting instanton liquid model (IILM) is used to explore the role of instanton-induced dynamics in hadron structure. To support the validity of this model in the chiral regime, the quark mass dependencies of several properties are shown to agree with chiral perturbation theory, including the density of eigenmodes of the Dirac operator and the mass of the pion. A quark mass m*=80 MeV emerging naturally from the model is shown to specify the mass scale above which the fermion determinant is suppressed, the zero modes become subdominant, and the density of quasizero modes become independent of the quark mass.
Asymmetric laser excitation in chiral molecules: quantum simulations for a proposed experiment
NASA Astrophysics Data System (ADS)
Kröner, Dominik; Shibl, Mohamed F.; González, Leticia
2003-04-01
Quantum dynamical simulations based on ab initio potentials show that a single linearly polarized laser pulse (infrared or ultraviolet) can selectively excite one enantiomer from a racemic mixture. The degeneracy of the chiral pair is broken and a sequential reaction can distinguish between the two enantiomers based on energetic criteria. For instance, the undesired enantiomer can be photodestructed and the products can be probed using mass spectroscopy. The proposed scheme is applied to H 2POSD, which has a low interconversion barrier and to a chiral olefin possessing stable enantiomers.
Enhanced Chiral Recognition by Cyclodextrin Dimers
Voskuhl, Jens; Schaepe, Kira; Ravoo, Bart Jan
2011-01-01
In this article we investigate the effect of multivalency in chiral recognition. To this end, we measured the host-guest interaction of a β-cyclodextrin dimer with divalent chiral guests. We report the synthesis of carbohydrate-based water soluble chiral guests functionalized with two borneol, menthol, or isopinocampheol units in either (+) or (−) configuration. We determined the interaction of these divalent guests with a β-cyclodextrin dimer using isothermal titration calorimetry. It was found that—in spite of a highly unfavorable conformation—the cyclodextrin dimer binds to guest dimers with an increased enantioselectivity, which clearly reflects the effect of multivalency. PMID:21845101
Towards chirality-pure carbon nanotubes
NASA Astrophysics Data System (ADS)
Zhang, Yani; Zheng, Lianxi
2010-10-01
Current as-grown single-walled carbon nanotubes vary in diameter and chirality, which results in variations in their electronic and optical properties. Two approaches have been intensively studied to obtain chirality-pure nanotube structures and thus uniform properties for advanced applications. The first approach involves the post-synthesis separation according to the nanotubes' chiral vectors (n, m), and the second one involves direct synthes of carbon nanotubes with the same (n, m). This paper reviews the efforts along these two directions, with emphasis on the most recent progress of post-synthesis separation and the perspectives of controllable synthesis.
Chiral Isotropic Liquids from Achiral Molecules
L Hough; M Spannuth; M Nakata; D Coleman; C Jones; G Dantlgraber; C Tschierske; J Watanabe; N Clark; et al.
2011-12-31
A variety of simple bent-core molecules exhibit smectic liquid crystal phases of planar fluid layers that are spontaneously both polar and chiral in the absence of crystalline order. We found that because of intralayer structural mismatch, such layers are also only marginally stable against spontaneous saddle splay deformation, which is incompatible with long-range order. This results in macroscopically isotropic fluids that possess only short-range orientational and positional order, in which the only macroscopically broken symmetry is chirality - even though the phases are formed from achiral molecules. Their conglomerate domains exhibit optical rotatory powers comparable to the highest ever found for isotropic fluids of chiral molecules.
Synthesis of chiral dopants based on carbohydrates.
Tsuruta, Toru; Koyama, Tetsuo; Yasutake, Mikio; Hatano, Ken; Matsuoka, Koji
2014-07-01
Chiral dopants based on carbohydrates for nematic liquid crystals were synthesized from D-glucose, and their helical twisting power (HTP) values were evaluated. The chiral dopants induced helices in the host nematic liquid crystals. An acetyl derivative having an ether-type glycosidic linkage between carbohydrate and a mesogenic moiety showed the highest HTP value of 10.4 μm(-1), while an acetyl derivative having an anomeric ester-type linkage did not show any HTP. It was surprising that this molecule had no HTP despite the presence of chirality in the molecule. A relationship between HTP and specific rotation was not observed in this study.
A lattice chiral theory with multifermion couplings
NASA Astrophysics Data System (ADS)
Xue, She-Sheng
1996-02-01
Analyzing an SUL(2) ⊗ UR(1) chiral theory with multifermion couplings on a lattice, we find a possible region in the phase space of multifermion couplings, where no spontaneous symmetry breaking occurs, doublers are decoupled as massive Dirac fermions consistently with the SUL(2) ⊗ UR(1) chiral symmetry, the “spectator” fermion ψR( x) is free mode, whereas the normal mode of ψLi( x) is plausibly speculated to be chiral in the continuum limit. This is not in agreement with the general belief of the definite failure of theories so constructed.
The paradigm of Pseudodual Chiral Models
Zachos, C.K.; Curtright, T.L.
1994-08-01
This is a synopsis and extension of Phys. Rev. D49 5408 (1994). The Pseudodual Chiral Model illustrates 2-dimensional field theories which possess an infinite number of conservation laws but also allow particle production, at variance with naive expectations-a folk theorem of integrable models. We monitor the symmetries of the pseudodual model, both local and nonlocal, as transmutations of the symmetries of the (very different) usual Chiral Model. We refine the conventional algorithm to more efficiently produce the nonlocal symmetries of the model. We further find the canonical transformation which connects the usual chiral model to its fully equivalent dual model, thus contradistinguishing the pseudodual theory.
The convoluted evolution of snail chirality
NASA Astrophysics Data System (ADS)
Schilthuizen, M.; Davison, A.
2005-11-01
The direction that a snail (Mollusca: Gastropoda) coils, whether dextral (right-handed) or sinistral (left-handed), originates in early development but is most easily observed in the shell form of the adult. Here, we review recent progress in understanding snail chirality from genetic, developmental and ecological perspectives. In the few species that have been characterized, chirality is determined by a single genetic locus with delayed inheritance, which means that the genotype is expressed in the mother's offspring. Although research lags behind the studies of asymmetry in the mouse and nematode, attempts to isolate the loci involved in snail chirality have begun, with the final aim of understanding how the axis of left-right asymmetry is established. In nature, most snail taxa (>90%) are dextral, but sinistrality is known from mutant individuals, populations within dextral species, entirely sinistral species, genera and even families. Ordinarily, it is expected that strong frequency-dependent selection should act against the establishment of new chiral types because the chiral minority have difficulty finding a suitable mating partner (their genitalia are on the ‘wrong’ side). Mixed populations should therefore not persist. Intriguingly, however, a very few land snail species, notably the subgenus Amphidromus sensu stricto, not only appear to mate randomly between different chiral types, but also have a stable, within-population chiral dimorphism, which suggests the involvement of a balancing factor. At the other end of the spectrum, in many species, different chiral types are unable to mate and so could be reproductively isolated from one another. However, while empirical data, models and simulations have indicated that chiral reversal must sometimes occur, it is rarely likely to lead to so-called ‘single-gene’ speciation. Nevertheless, chiral reversal could still be a contributing factor to speciation (or to divergence after speciation) when
Rananaware, Anushri; La, Duong Duc; Al Kobaisi, Mohammad; Bhosale, Rajesh S; Bhosale, Sidhanath V; Bhosale, Sheshanath V
2016-08-11
We demonstrate a controlled chiral supramolecular assembly of achiral porphyrins induced by chiral d- and l-arginine (Arg) in water. Induction of chirality was confirmed by circular dichroism. TEM and SEM images confirm that these twisted ribbons are indeed formed by right- and left-handed helices with d- and l-Arg in water, respectively. The chiral assembly pathways described here are hierarchical, opening up the possibility that simple changes on microscopic (nm) length scales can be used to control structures on macroscopic (mm) length scales. PMID:27464524
Chiral supramolecular polymers consisting of planar-chiral pillar[5]arene enantiomers.
Ogoshi, Tomoki; Furuta, Takuya; Yamagishi, Tada-Aki
2016-09-14
Supramolecular polymers with diverse chiralities were constructed by supramolecular polymerization of planar-chiral host-guest conjugates in pS and pR forms. Hetero-chiral supramolecular polymerization using a racemic mixture of host-guest conjugates with pS and pR forms afforded a supramolecular polymer with a larger hydrodynamic radius than that obtained through homo-chiral supramolecular polymerization of host-guest conjugates with either pS or pR forms alone. PMID:27510359
Shape-induced chiral ordering in two-dimensional packing of snowmanlike dimeric particles.
Han, Youngkyu; Lee, Juncheol; Choi, Siyoung Q; Choi, Myung Chul; Kim, Mahn Won
2013-10-01
Understanding the distinctive phase behaviors in random packing due to particle shapes is an important issue in condensed matter physics. In this paper, we investigate the random packing structure of two-dimensional (2D) snowmen via wax-snowman packing experiments and Brownian dynamics simulations. Both experiments and simulations reveal that neighboring snowmen have a strong short-range orientational correlation and consequently locally form particular conformations. A chiral conformation is dominant for high area fractions near the jamming condition (φ>0.8), and the proportion of the chiral conformation increases with γ. We also found that the attractive interaction does not have a significant impact on the results. The geometry of chirally ordered snowmen causes a mismatch with 2D crystalline symmetries and thus inhibits the development of long-range spatial order, despite the strong orientational correlation between neighbors.
Determination of the Chiral Condensate from (2+1)-Flavor Lattice QCD
Fukaya, H.; Aoki, S.; Hashimoto, S.; Kaneko, T.; Yamada, N.; Noaki, J.; Onogi, T.
2010-03-26
We perform a precise calculation of the chiral condensate in QCD using lattice QCD with 2+1 flavors of dynamical overlap quarks. Up and down quark masses cover a range between 3 and 100 MeV on a 16{sup 3}x48 lattice at a lattice spacing {approx}0.11 fm. At the lightest sea quark mass, the finite volume system on the lattice is in the {epsilon} regime. By matching the low-lying eigenvalue spectrum of the Dirac operator with the prediction of chiral perturbation theory at the next-to-leading order, we determine the chiral condensate in (2+1)-flavor QCD with strange quark mass fixed at its physical value as {Sigma}{sup MS}(2 GeV)=[242(04)((+19/-18)) MeV]{sup 3} where the errors are statistical and systematic, respectively.
Observation of chiral edge states with neutral fermions in synthetic Hall ribbons
NASA Astrophysics Data System (ADS)
Mancini, M.; Pagano, G.; Cappellini, G.; Livi, L.; Rider, M.; Catani, J.; Sias, C.; Zoller, P.; Inguscio, M.; Dalmonte, M.; Fallani, L.
2015-09-01
Chiral edge states are a hallmark of quantum Hall physics. In electronic systems, they appear as a macroscopic consequence of the cyclotron orbits induced by a magnetic field, which are naturally truncated at the physical boundary of the sample. Here we report on the experimental realization of chiral edge states in a ribbon geometry with an ultracold gas of neutral fermions subjected to an artificial gauge field. By imaging individual sites along a synthetic dimension, encoded in the nuclear spin of the atoms, we detect the existence of the edge states and observe the edge-cyclotron orbits induced during quench dynamics. The realization of fermionic chiral edge states opens the door for edge state interferometry and the study of non-Abelian anyons in atomic systems.
A loop-gap resonator for chirality-sensitive nuclear magneto-electric resonance (NMER).
Garbacz, Piotr; Fischer, Peer; Krämer, Steffen
2016-09-14
Direct detection of molecular chirality is practically impossible by methods of standard nuclear magnetic resonance (NMR) that is based on interactions involving magnetic-dipole and magnetic-field operators. However, theoretical studies provide a possible direct probe of chirality by exploiting an enantiomer selective additional coupling involving magnetic-dipole, magnetic-field, and electric field operators. This offers a way for direct experimental detection of chirality by nuclear magneto-electric resonance (NMER). This method uses both resonant magnetic and electric radiofrequency (RF) fields. The weakness of the chiral interaction though requires a large electric RF field and a small transverse RF magnetic field over the sample volume, which is a non-trivial constraint. In this study, we present a detailed study of the NMER concept and a possible experimental realization based on a loop-gap resonator. For this original device, the basic principle and numerical studies as well as fabrication and measurements of the frequency dependence of the scattering parameter are reported. By simulating the NMER spin dynamics for our device and taking the (19)F NMER signal of enantiomer-pure 1,1,1-trifluoropropan-2-ol, we predict a chirality induced NMER signal that accounts for 1%-5% of the standard achiral NMR signal. PMID:27634253
Numerical study of chiral plasma instability within the classical statistical field theory approach
NASA Astrophysics Data System (ADS)
Buividovich, P. V.; Ulybyshev, M. V.
2016-07-01
We report on a numerical study of real-time dynamics of electromagnetically interacting chirally imbalanced lattice Dirac fermions within the classical statistical field theory approach. Namely, we perform exact simulations of the real-time quantum evolution of fermionic fields coupled to classical electromagnetic fields, which are in turn coupled to the vacuum expectation value of the fermionic electric current. We use Wilson-Dirac Hamiltonian for fermions, and noncompact action for the gauge field. In general, we observe that the backreaction of fermions on the electromagnetic field prevents the system from acquiring chirality imbalance. In the case of chirality pumping in parallel electric and magnetic fields, the electric field is screened by the produced on-shell fermions and the accumulation of chirality is hence stopped. In the case of evolution with initially present chirality imbalance, axial charge tends to transform to helicity of the electromagnetic field. By performing simulations on large lattices we show that in most cases this decay process is accompanied by the inverse cascade phenomenon, which transfers energy from short-wavelength to long-wavelength electromagnetic fields. In some simulations, however, we observe a very clear signature of inverse cascade for the helical magnetic fields that is not accompanied by the axial charge decay. This suggests that the relation between the inverse cascade and axial charge decay is not as straightforward as predicted by the simplest form of anomalous Maxwell equations.
A loop-gap resonator for chirality-sensitive nuclear magneto-electric resonance (NMER)
NASA Astrophysics Data System (ADS)
Garbacz, Piotr; Fischer, Peer; Krämer, Steffen
2016-09-01
Direct detection of molecular chirality is practically impossible by methods of standard nuclear magnetic resonance (NMR) that is based on interactions involving magnetic-dipole and magnetic-field operators. However, theoretical studies provide a possible direct probe of chirality by exploiting an enantiomer selective additional coupling involving magnetic-dipole, magnetic-field, and electric field operators. This offers a way for direct experimental detection of chirality by nuclear magneto-electric resonance (NMER). This method uses both resonant magnetic and electric radiofrequency (RF) fields. The weakness of the chiral interaction though requires a large electric RF field and a small transverse RF magnetic field over the sample volume, which is a non-trivial constraint. In this study, we present a detailed study of the NMER concept and a possible experimental realization based on a loop-gap resonator. For this original device, the basic principle and numerical studies as well as fabrication and measurements of the frequency dependence of the scattering parameter are reported. By simulating the NMER spin dynamics for our device and taking the 19F NMER signal of enantiomer-pure 1,1,1-trifluoropropan-2-ol, we predict a chirality induced NMER signal that accounts for 1%-5% of the standard achiral NMR signal.
Scalar Mesons and Chiral States
NASA Astrophysics Data System (ADS)
Ishida, M.; Ishida, S.
2004-08-01
The essential points and physical backgrounds of the covariant level-classification scheme, based on Ū(12)SF⊗O(3, 1)L, are reviewed: This scheme is extended from the non-relativistic SU(6)SF⊗O(3)L scheme by introducing the new SU(2)-spin (ρ-spin) degree of freedom, which is necessary for covariant description of composite hadrons. Our scheme predicts the existence of new type of chiral mesons and baryons (Chiralons) out of the conventional SU(6)SF⊗O(3)L scheme. The σ nonet is a typical example of chiralons to be assigned to the (qq¯) relativistic S-wave state. The new narrow mesons Ds(2317)/Ds(2463) are naturally assigned as the ground-state scalar and axial-vector chiralons in the (cs¯) system.
Chiral exceptional points in metasurfaces
NASA Astrophysics Data System (ADS)
Kang, Ming; Chen, Jing; Chong, Y. D.
2016-09-01
An exceptional point (EP) is a degeneracy occurring in a non-energy-conserving system, in which two eigenvectors of a non-Hermitian Hamiltonian coalesce. We explore how EPs can be realized in a metamaterial surface, or metasurface, consisting of a pair of lossy coupled linear antennas in each unit cell. EPs appear in the eigenvectors of the transmission matrix by tuning the frequency and the coupling and loss rates of the metasurface. Each EP is associated with the appearance of a circularly polarized transmission eigenstate; hence, within the parameter space of the system, the EPs lie along pairs of curves with distinct chirality. Our results are obtained using finite-difference time-domain simulations, as well as a fitted coupled-mode theory. The coupled-mode theory agrees well with the numerical results and is capable of accurately predicting the EP f curves.
Nucleon-nucleon scattering from dispersion relations: Next-to-next-to-leading order study
NASA Astrophysics Data System (ADS)
Oller, J. A.
2016-02-01
Nucleon-nucleon (NN ) scattering is studied by applying an approach based on the N /D method and chiral perturbation theory (ChPT), whose dynamical input per partial wave consists of the imaginary part of the NN partial-wave amplitude along the left-hand cut. The latter is calculated in one-loop ChPT up to and including next-to-next-to-leading order (NNLO). A power counting for the subtraction constants is established, which is appropriate for those subtractions attached to both the left- and the right-hand cuts. A quite good reproduction of the Nijmegen partial-wave analysis phase shifts and mixing angles results, which implies a steady improvement in the accurateness achieved by increasing the chiral order in the calculation of the dynamical input. I discuss that it is not necessary to fine tune the chiral counterterms ci determined from pion-nucleon scattering to agree with NN data, but instead one should perform the iteration of two-nucleon intermediate states in a well-defined way so as to keep proper unitarity and analyticity. It is also confirmed at NNLO the long-range correlations between the NN S -wave effective ranges and scattering lengths, when employing only once-subtracted dispersion relations, that hold up to around 10% when compared with experimental values.
Dual Ginzburg-Landau theory for confinement and chiral symmetry breaking
NASA Astrophysics Data System (ADS)
Toki, H.; Suganuma, H.
We introduce the dual Ginzburg-Landau (DGL) theory as a low energy effective theory of QCD. We study color confinement and dynamical chiral symmetry breaking of nonperturbative QCD by using the DGL theory, where color monopole and its condensation play an essential role on the nonperturbative dynamics in the infrared region. As a result of the dual Meissner effect, the linear static quark potential, which characterizes the quark confinement, is obtained in the long distance. We investigate then the dynamical chiral symmetry breaking by using the Schwinger-Dyson equation, where the gluon propagator includes the nonperturbative effect related to monopole condensation. We find a large enhancement of the chiral-symmetry breaking when the dual Meissner effect takes place. We study the recovery of the chiral symmetry and the deconfinement at finite temperature in the DGL theory. We discuss then the essential assumption of the DGL theory, which is the abelian dominance for the infrared physics, in the maximal abelian (MA) gauge in lattice QCD. The lattice QCD simulation demonstrates that the non-abelian gluons have a finite mass of order of 1 GeV in the MA gauge. We introduce further the instanton configuration as the source of the color monopole. In the MA gauge, a monopole circles around an instanton and with the increase of the instanton density, the monopole loop connects many instantons and a complicated monopole loop covers the whole 4 dimensional space. This study indicates that instantons may be playing an essential role even for color confinement.
Personal recollections on chiral symmetry breaking
NASA Astrophysics Data System (ADS)
Kobayashi, Makoto
2016-07-01
The author's work on the mass of pseudoscalar mesons is briefly reviewed. The emergence of the study of CP violation in the renormalizable gauge theory from consideration of chiral symmetry in the quark model is discussed.
Chiral Magnetic Effect in Heavy Ion Collisions
Liao, Jinfeng
2016-12-01
The Chiral Magnetic Effect (CME) is a remarkable phenomenon that stems from highly nontrivial interplay of QCD chiral symmetry, axial anomaly, and gluonic topology. We show it is of fundamental importance to search for the CME in experiments. The heavy ion collisions provide a unique environment where a hot chiral-symmetric quark-gluon plasma is created, gluonic topological fluctuations generate chirality imbalance, and very strong magnetic fields |Β→|~m2π are present during the early stage of such collisions. Significant efforts have been made to look for CME signals in heavy ion collision experiments. Lastly, in this contribution we give a brief overview onmore » the status of such efforts.« less
Application of cyclodextrins in chiral capillary electrophoresis.
Rezanka, Pavel; Navrátilová, Klára; Rezanka, Michal; Král, Vladimír; Sýkora, David
2014-10-01
CE represents a very powerful separation tool in the area of chiral separations. CD-mediated chiral CE is a continuously flourishing technique within the frame of the electromigration methods. In this review, a brief overview of the synthetic procedures leading to modified CDs is provided first. Next, selected aspects related to the utilization of CDs in chiral CE are discussed specifically in the view of recently published data. Advantages of CDs and basic principles of chiral CE are remained. The topic of the determination of binding constants is touched. Particular attention is paid to the effort aiming at better understanding of the molecular level of the enantiorecognition between CDs and the analyte in the solution. Powerful approaches extensively utilized in this field are NMR, molecular modeling, and computer simulations. Then, a summary of applications of CDs in the CE enantioseparations is given, covering years 2008-2013. Finally, the general trend of modified CDs use in separation science is statistically evaluated.
Chiral Pesticide Pharmacokinetics: A Range of Values
Approximately 30% of pesticides are chiral and used as mixtures of two or more stereoisomers. In biological systems, these stereoisomers can exhibit significantly different pharmacokinetics (absorption, distribution, metabolism, and elimination). In spite of these differences, th...
Chirality in thiolate-protected gold clusters.
Knoppe, Stefan; Bürgi, Thomas
2014-04-15
Over recent years, research on thiolate-protected gold clusters Au(m)(SR)n has gained significant interest. Milestones were the successful determination of a series of crystal structures (Au102(SR)44, Au25(SR)18, Au38(SR)24, Au36(SR)24, and Au28(SR)20). For Au102(SR)44, Au38(SR)24, and Au28(SR)20, intrinsic chirality was found. Strong Cotton effects (circular dichroism, CD) of gold clusters protected by chiral ligands have been reported a long time ago, indicating the transfer of chiral information from the ligand into the cluster core. Our lab has done extensive studies on chiral thiolate-protected gold clusters, including those protected with chiral ligands. We demonstrated that vibrational circular dichroism can serve as a useful tool for the determination of conformation of the ligand on the surface of the cluster. The first reports on crystal structures of Au102(SR)44 and Au38(SR)24 revealed the intrinsic chirality of these clusters. Their chirality mainly arises from the arrangement of the ligands on the surface of the cluster cores. As achiral ligands are used to stabilize the clusters, racemic mixtures are obtained. However, the separation of the enantiomers by HPLC was demonstrated which enabled the measurement of their CD spectra. Thermally induced inversion allows determination of the activation parameters for their racemization. The inversion demonstrates that the gold-thiolate interface is anything but fixed; in contrast, it is rather flexible. This result is of fundamental interest and needs to be considered in future applications. A second line of our research is the selective introduction of chiral, bidentate ligands into the ligand layer of intrinsically chiral gold clusters. The ligand exchange reaction is highly diastereoselective. The bidentate ligand connects two of the protecting units on the cluster surface and thus effectively stabilizes the cluster against thermally induced inversion. A minor (but significant) influence of chiral ligands to
DH(*) in chiral smectics under electric field.
Meyer, C; Rabette, C; Gisse, P; Antonova, K; Dozov, I
2016-07-01
The behavior of double helices (DH(*) formed in the temperature interval N(*) -SmA(*) in compounds of non-chiral liquid crystals doped with chiral molecules was investigated. Two different systems presenting left-handed and right-handed chirality were studied. A statistics of the handedness of the DH(*) revealed a correlation with the mixture chirality, as predicted theoretically in C. Meyer, Yu. A. Nastishin, M. Kleman, Phys. Rev. E 82, 031704 (2010). By applying a gradually increasing AC electric field, one can observe the shrinking of the cylinder circumscribing the DH(*) . This shrink is accompanied by a reduction of the DH(*) 's pitch. This effect was similar to the one produced by the decrease of temperature in the absence of the field. PMID:27465656
Gauge independence and chiral symmetry breaking in a strong magnetic field
Leung, C.N. . E-mail: leung@physics.udel.edu; Wang, S.-Y. . E-mail: sywang@mail.tku.edu.tw
2007-03-15
The gauge independence of the dynamical fermion mass generated through chiral symmetry breaking in QED in a strong, constant external magnetic field is critically examined. We present a (first, to the best of our knowledge) consistent truncation of the Schwinger-Dyson equations in the lowest Landau level approximation. We demonstrate that the dynamical fermion mass, obtained as the solution of the truncated Schwinger-Dyson equations evaluated on the fermion mass shell, is manifestly gauge independent.
Nondipole Photoemission from Chiral Enantiomers of Camphor
NASA Astrophysics Data System (ADS)
Bowen, K. P.; Stolte, W. C.; Young, J. A.; Demchenko, I. N.; Guillemin, R.; Hemmers, O.; Piancastelli, M. N.; Lindle, D. W.
2010-03-01
K-shell photoemission from the carbonyl carbon in the chiral molecule camphor has been studied in the region just above the core-shell ionization threshold. Differences between angular distributions of emitted photoelectrons from the two enantiomers are attributed to the influence of chirality combined with nondipole effects in the photoemission process, despite the fact the measurements were taken using linearly polarized x-rays. The results suggest the possibility of a new form of linear dichroism.
Tests of Chiral Perturbation Theory with COMPASS
Friedrich, Jan
2010-12-28
The COMPASS experiment at CERN studies with high precision pion-photon induced reactions on nuclear targets via the Primakoff effect. This offers the possibility to test chiral perturbation theory (ChPT) in various channels: Pion Compton scattering allows to clarify the longstanding question of the pion polarisabilities, single neutral pion production is related to the chiral anomaly, and for the two-pion production cross sections exist as yet untested ChPT predictions.
Chiral susceptibility in an effective interaction model
Min He; Yu Jiang; Sun Weimin; Zong Hongshi
2008-04-01
A closed integral expression for the chiral susceptibility at finite temperature is derived. The corresponding disconnected part, which proves to be of major physical relevance and free from the additive quadratic ultraviolet divergence, is identified. Then a calculation based on an effective model gluon propagator is conducted within the framework of the Dyson-Schwinger equations for two flavors in the chiral limit. A narrow, divergent peak is observed as temperature varies, and its implications are discussed.
Chiral extrapolation of SU(3) amplitudes
Ecker, Gerhard
2011-05-23
Approximations of chiral SU(3) amplitudes at NNLO are proposed to facilitate the extrapolation of lattice data to the physical meson masses. Inclusion of NNLO terms is essential for investigating convergence properties of chiral SU(3) and for determining low-energy constants in a controllable fashion. The approximations are tested with recent lattice data for the ratio of decay constants F{sub K}/F{sub {pi}}.
Control of normal chirality at hexagonal interfaces
Haraldsen, Jason T; Fishman, Randy Scott
2010-01-01
We study the net chirality created by the Dzyaloshinkii-Moriya interaction (DMI) at the boundary between hexagonal layers of magnetic and non-magnetic materials. It is shown that another mechanism besides elastic torsion is required to understand the change in chirality observed in Dy/Y multilayers during field-cooling. The paper shows that due to the overlap between magnetic and non-magnetic atoms, interfacial steps may produce a DMI normal to the interface in magnetic heterostructures.
Analysis of rainbow scattering by a chiral sphere.
Shang, Qing-Chao; Wu, Zhen-Sen; Qu, Tan; Li, Zheng-Jun; Bai, Lu; Gong, Lei
2013-09-23
Based on the scattering theory of a chiral sphere, rainbow phenomenon of a chiral sphere is numerically analyzed in this paper. For chiral spheres illuminated by a linearly polarized wave, there are three first-order rainbows, with whose rainbow angles varying with the chirality parameter. The spectrum of each rainbow structure is presented and the ripple frequencies are found associated with the size and refractive indices of the chiral sphere. Only two rainbow structures remain when the chiral sphere is illuminated by a circularly polarized plane wave. Finally, the rainbows of chiral spheres with slight chirality parameters are found appearing alternately in E-plane and H-plane with the variation of the chirality.
Analysis of rainbow scattering by a chiral sphere.
Shang, Qing-Chao; Wu, Zhen-Sen; Qu, Tan; Li, Zheng-Jun; Bai, Lu; Gong, Lei
2013-09-23
Based on the scattering theory of a chiral sphere, rainbow phenomenon of a chiral sphere is numerically analyzed in this paper. For chiral spheres illuminated by a linearly polarized wave, there are three first-order rainbows, with whose rainbow angles varying with the chirality parameter. The spectrum of each rainbow structure is presented and the ripple frequencies are found associated with the size and refractive indices of the chiral sphere. Only two rainbow structures remain when the chiral sphere is illuminated by a circularly polarized plane wave. Finally, the rainbows of chiral spheres with slight chirality parameters are found appearing alternately in E-plane and H-plane with the variation of the chirality. PMID:24104080
A Molecular Model for Chiral Symmetry Breaking
NASA Astrophysics Data System (ADS)
Latinwo, Folarin; Stillinger, Frank; Debenedetti, Pablo
In this work, we present a new class of molecular models for chiral phenomena in condensed matter systems. A key feature of these models is the ability of the four-site (tetramer) ``molecules'' to inter-convert between two distinct chiral forms (enantiomers). Given this feature, we use analytical theory and computer simulations to investigate the emergent chiral properties (including symmetry breaking) over a range of conditions. In particular, we consider the single-molecule level and condensed-phase behavior of our model system. Interestingly, we find that our liquid-phase predictions are in excellent agreement with recent experimental reports on chiral self-sorting in isotropic liquids. From this perspective, our model demonstrates accurate predictive capabilities, as well as a platform for understanding the microscopic origins of a variety of chiral phenomena. In a broader context, we anticipate that this class of models will be relevant to chirality-dominated areas such as the pharmaceutical industry and pre-biotic geochemistry.
Chirality measures of α-amino acids.
Jamróz, Michał H; Rode, Joanna E; Ostrowski, Sławomir; Lipiński, Piotr F J; Dobrowolski, Jan Cz
2012-06-25
To measure molecular chirality, the molecule is treated as a finite set of points in the Euclidean R(3) space supplemented by k properties, p(1)((i)), p(2)((i)), ..., p(k)((i)) assigned to the ith atom, which constitute a point in the Property P(k) space. Chirality measures are described as the distance between a molecule and its mirror image minimized over all its arbitrary orientation-preserving isometries in the R(3) × P(k) Cartesian product space. Following this formalism, different chirality measures can be estimated by taking into consideration different sets of atomic properties. Here, for α-amino acid zwitterionic structures taken from the Cambridge Structural Database and for all 1684 neutral conformers of 19 biogenic α-amino acid molecules, except glycine and cystine, found at the B3LYP/6-31G** level, chirality measures have been calculated by a CHIMEA program written in this project. It is demonstrated that there is a significant correlation between the measures determined for the α-amino acid zwitterions in crystals and the neutral forms in the gas phase. Performance of the studied chirality measures with changes of the basis set and computation method was also checked. An exemplary quantitative structure–activity relationship (QSAR) application of the chirality measures was presented by an introductory model for the benchmark Cramer data set of steroidal ligands of the sex-hormone binding globulin.
Chiral symmetry breaking and confinement beyond rainbow-ladder truncation
NASA Astrophysics Data System (ADS)
Bashir, Adnan; Raya, Alfredo; Sánchez-Madrigal, Saúl
2011-08-01
A nonperturbative construction of the 3-point fermion-boson vertex which obeys its Ward-Takahashi or Slavnov-Taylor identity, ensures the massless fermion and boson propagators transform according to their local gauge covariance relations, reproduces perturbation theory in the weak coupling regime and provides a gauge independent description for dynamical chiral symmetry breaking and confinement has been a long-standing goal in physically relevant gauge theories such as quantum electrodynamics (QED) and quantum chromodynamics. In this paper, we demonstrate that the same simple and practical form of the vertex can achieve these objectives not only in 4-dimensional quenched QED but also in its 3-dimensional counterpart. Employing this convenient form of the vertex ansatz into the Schwinger-Dyson equation for the fermion propagator, we observe that it renders the critical coupling in 4-dimensional quenched QED markedly gauge independent in contrast with the bare vertex and improves on the well-known Curtis-Pennington construction. Furthermore, our proposal yields gauge independent order parameters for confinement and dynamical chiral symmetry breaking in 3-dimensional quenched QED.
Chiral recognition of zinc phthalocyanine on Cu(100) surface
NASA Astrophysics Data System (ADS)
Chen, Feng; Chen, Xiu; Liu, Lacheng; Song, Xin; Liu, Shuyi; Liu, Juan; Ouyang, Hongping; Cai, Yingxiang; Liu, Xiaoqing; Pan, Haibing; Zhu, Junfa; Wang, Li
2012-02-01
The windmill-like chiral nature of individual ZnPc molecules adsorbed on Cu(100) surface at room temperature has been revealed by scanning tunneling microscopy (STM) and the origin of such chirality is attributed to asymmetrical charge transfer between the molecules and the copper surface. Such chiral enantiomers do recognize each other in molecular level and spontaneously form second-level chiral supramolecular structures with the same chirality during thermally driven movements. The interactions between the ZnPc molecules during such chiral recognition process have been discussed based on the analysis of the sub-molecule-resolution STM images.
Integration of inherent and induced chirality into subphthalocyanine analogue
NASA Astrophysics Data System (ADS)
Zhao, Luyang; Qi, Dongdong; Wang, Kang; Wang, Tianyu; Han, Bing; Tang, Zhiyong; Jiang, Jianzhuang
2016-06-01
Conventional conjugated systems are characteristic of only either inherent or induced chirality because of synthetic challenge in combination of chiral segment into the main chromophore. In this work, chiral binaphthyl segment is directly fused into the central chromophore of a subphthalocyanine skeleton, resulting in a novel type of chiral subphthalocyanine analogue (R/S)-1 of integrated inherent and induced chirality. Impressively, an obviously enhanced optical activity is discerned for (R/S)-1 molecules, and corresponding enhancement mechanism is elucidated in detail. The synthesis strategy based on rational molecular design will open the door towards fabrication of chiral materials with giant optical activity, which will have great potential in chiroptical devices.
[Advances in polymer materials as chiral stationary phase].
Dai, Rongji; Wang, Huiting; Sun, Weiwei; Deng, Yulin; Lü, Fang; Liu, Xiujie
2016-01-01
The applications of chiral drugs had a profound impact on human health. With the development of disciplines of chemistry, materials and life science, the research on the separation and analysis of chiral drugs became intensified. Chromatography and the selection of chiral stationary phase played important roles in resolving chiral drugs. The optimization of polymer materials and their derivatives as chiral stationary phase become the main issue in recent years. Recent studies as well as prospects in polymer materials used as chiral stationary phase are presented in this paper. PMID:27319162
McSweeney, Christina M; Foley, Vera M; McGlacken, Gerard P
2014-12-01
The asymmetric alkylation of ketones represents a fundamental transformation in organic chemistry. Chiral auxiliaries have been used almost exclusively for this transformation. Herein we describe a strategy for the generation of enantiomerically enriched α-alkylated ketones up to an er of 83 : 17, using a chiral ligand protocol.
Sergeeva, Ekaterina; Kopilov, Jacob; Goldberg, Israel; Kol, Moshe
2009-06-01
The first synthesis of Salan ligands assembled around the chiral 2,2'-bipyrrolidine backbone is described; as chelation to a metal can only occur via specific faces of the two pyrrolidine nitrogens, these ligands lead to predetermined chirality at metal centres of octahedral titanium and zirconium complexes. PMID:19462084
The chiral magnetic effect and chiral symmetry breaking in SU(3) quenched lattice gauge theory
Braguta, V. V.; Buividovich, P. V. Kalaydzhyan, T. Kuznetsov, S. V. Polikarpov, M. I.
2012-04-15
We study some properties of the non-Abelian vacuum induced by strong external magnetic field. We perform calculations in the quenched SU(3) lattice gauge theory with tadpole-improved Luescher-Weisz action and chirally invariant lattice Dirac operator. The following results are obtained: The chiral symmetry breaking is enhanced by the magnetic field. The chiral condensate depends on the strength of the applied field as a power function with exponent {nu} = 1.6 {+-} 0.2. There is a paramagnetic polarization of the vacuum. The corresponding susceptibility and other magnetic properties are calculated and compared with the theoretical estimations. There are nonzero local fluctuations of the chirality and electromagnetic current, which grow with the magnetic field strength. These fluctuations can be a manifestation of the Chiral Magnetic Effect.
Murakami, Yuta; Takeda, Youhei; Minakata, Satoshi
2011-08-01
Chiral quaternary ammonium salt-catalyzed diastereoselective aziridination of electron-deficient olefins that possess a chiral auxiliary with N-chloro-N-sodiocarbamates was developed. The key to high stereoselectivity was found to be the employment of the "matching" stereochemical combination of chiral auxiliary/ammonium salt. For example, when 3-phenyl-(4R,7S)-4-methyl-7-isopropyl-4,5,6,7-tetrahydroindazole (L-menthopyrazole) as a chiral auxiliary and a cinchonidine-derived chiral ammonium salt as a catalyst were applied to the reaction system, perfect diastereoselectivity was realized. Furthermore, the preparation of enantiomerically pure aziridines by removal of the chiral auxiliary was demonstrated.
Formation of Enhanced Uniform Chiral Fields in Symmetric Dimer Nanostructures
Tian, Xiaorui; Fang, Yurui; Sun, Mengtao
2015-01-01
Chiral fields with large optical chirality are very important in chiral molecules analysis, sensing and other measurements. Plasmonic nanostructures have been proposed to realize such super chiral fields for enhancing weak chiral signals. However, most of them cannot provide uniform chiral near-fields close to the structures, which makes these nanostructures not so efficient for applications. Plasmonic helical nanostructures and blocked squares have been proved to provide uniform chiral near-fields, but structure fabrication is a challenge. In this paper, we show that very simple plasmonic dimer structures can provide uniform chiral fields in the gaps with large enhancement of both near electric fields and chiral fields under linearly polarized light illumination with polarization off the dimer axis at dipole resonance. An analytical dipole model is utilized to explain this behavior theoretically. 30 times of volume averaged chiral field enhancement is gotten in the whole gap. Chiral fields with opposite handedness can be obtained simply by changing the polarization to the other side of the dimer axis. It is especially useful in Raman optical activity measurement and chiral sensing of small quantity of chiral molecule. PMID:26621558
Spontaneous chiral symmetry breaking of Hall magnetohydrodynamic turbulence.
Meyrand, Romain; Galtier, Sébastien
2012-11-01
Hall magnetohydrodynamics (MHD) is investigated through three-dimensional direct numerical simulations. We show that the Hall effect induces a spontaneous chiral symmetry breaking of the turbulent dynamics. The normalized magnetic polarization is introduced to separate the right- (R) and left-handed (L) fluctuations. A classical k(-7/3) spectrum is found at small scales for R magnetic fluctuations which corresponds to the electron MHD prediction. A spectrum compatible with k(-11/3) is obtained at large-scales for the L magnetic fluctuations; we call this regime the ion MHD. These results are explained heuristically by rewriting the Hall MHD equations in a succinct vortex dynamical form. Applications to solar wind turbulence are discussed.
Structure of Boron Nitride Nanotubes: Tube Closing Vs. Chirality
NASA Technical Reports Server (NTRS)
Srivastava, Deepak; Menon, Madhu
1998-01-01
The structure of boron nitride nanotubes is investigated using a generalized tight-binding molecular dynamics method. It is shown that dynamic relaxation results in a wavelike or "rippled" surface in which the B atoms rotate inward and the N atoms move outward, reminiscent of the surface relaxation of the III-V semiconductors. More importantly, the three different morphologies of the tube closing with flat, conical and amorphous ends, as observed in experiments, are shown to be directly related to the tube chiralities. The abundance of flat end tubes observed in experiments is, thus, shown to be an indication of the greater stability of "zig-zag" BN tubes over the "arm-chair" tubes under experimental conditions.
Isospin breaking and chiral symmetry restoration
Gomez Nicola, A.; Torres Andres, R.
2011-04-01
We analyze quark condensates and chiral (scalar) susceptibilities including isospin-breaking effects at finite temperature T. These include m{sub u{ne}}m{sub d} contributions as well as electromagnetic (e{ne}0) corrections, both treated in a consistent chiral Lagrangian framework to leading order in SU(2) and SU(3) chiral perturbation theory, so that our predictions are model-independent. The chiral restoration temperature extracted from
The two-nucleon system at next-to-next-to-next-to-leading order
Evgeny Epelbaum; Walter Gloeckle; Ulf-G. Meissner
2005-01-01
We consider the two-nucleon system at next-to-next-to-next-to-leading order (N{sup 3}LO) in chiral effective field theory. The two--nucleon potential at N{sup 3}LO consists of one-, two- and three-pion exchanges and a set of contact interactions with zero, two and four derivatives. In addition, one has to take into account various isospin--breaking and relativistic corrections. We employ spectral function regularization for the multi--pion exchanges. Within this framework, it is shown that the three-pion exchange contribution is negligibly small. The low--energy constants (LECs) related to pion-nucleon vertices are taken consistently from studies of pion-nucleon scattering in chiral perturbation theory. The total of 26 four--nucleon LECs has been determined by a combined fit to some np and pp phase shifts from the Nijmegen analysis together with the nn scattering length.
NASA Astrophysics Data System (ADS)
Abdeljaber, Osama; Avci, Onur; Inman, Daniel J.
2016-05-01
One of the major challenges in civil, mechanical, and aerospace engineering is to develop vibration suppression systems with high efficiency and low cost. Recent studies have shown that high damping performance at broadband frequencies can be achieved by incorporating periodic inserts with tunable dynamic properties as internal resonators in structural systems. Structures featuring these kinds of inserts are referred to as metamaterials inspired structures or metastructures. Chiral lattice inserts exhibit unique characteristics such as frequency bandgaps which can be tuned by varying the parameters that define the lattice topology. Recent analytical and experimental investigations have shown that broadband vibration attenuation can be achieved by including chiral lattices as internal resonators in beam-like structures. However, these studies have suggested that the performance of chiral lattice inserts can be maximized by utilizing an efficient optimization technique to obtain the optimal topology of the inserted lattice. In this study, an automated optimization procedure based on a genetic algorithm is applied to obtain the optimal set of parameters that will result in chiral lattice inserts tuned properly to reduce the global vibration levels of a finite-sized beam. Genetic algorithms are considered in this study due to their capability of dealing with complex and insufficiently understood optimization problems. In the optimization process, the basic parameters that govern the geometry of periodic chiral lattices including the number of circular nodes, the thickness of the ligaments, and the characteristic angle are considered. Additionally, a new set of parameters is introduced to enable the optimization process to explore non-periodic chiral designs. Numerical simulations are carried out to demonstrate the efficiency of the optimization process.
The synthesis and structure of chiral enamine N-oxides.
O'Neil, I A; McConville, M; Zhou, K; Brooke, C; Robertson, C M; Berry, N G
2014-07-14
Chiral enamine N-oxides have been synthesised by a diastereoselective intermolecular reverse-Cope cycloaddition reaction between chiral hydroxylamines and activated acetylenes. Their structures have been investigated by NMR, X-ray crystallography and computational methods.
Macroscopic chirality of a liquid crystal from nonchiral molecules
Jakli, A.; Nair, G. G.; Lee, C. K.; Sun, R.; Chien, L. C.
2001-06-01
The transfer of chirality from nonchiral polymer networks to the racemic B2 phase of nonchiral banana-shaped molecules is demonstrated. This corresponds to the transfer of chirality from an achiral material to another achiral material. There are two levels of chirality transfers. (a) On a microscopic level the presence of a polymer network (chiral or nonchiral) favors a chiral state over a thermodynamically stable racemic state due to the inversion symmetry breaking at the polymer-liquid crystal interfaces. (b) A macroscopically chiral (enantimerically enriched) sample can be produced if the polymer network has a helical structure, and/or contains chemically chiral groups. The chirality transfer can be locally suppressed by exposing the liquid crystal to a strong electric field treatment.
METHODS DEVELOPMENT FOR THE ANALYSIS OF CHIRAL PESTICIDES
Chiral compounds exist as a pair of nonsuperimposable mirror images called enantiomers. Enantiomers have identical physical-chemical properties, but their interactions with other chiral molecules, toxicity, biodegradation, and fate are often different. Many pharmaceutical com...
Chiral heteropoly blues and controllable switching of achiral polyoxometalate clusters.
Wang, Yizhan; Li, Haolong; Wu, Che; Yang, Yang; Shi, Lei; Wu, Lixin
2013-04-22
Managing the blues: Chiral heteropoly blues of achiral polyoxometalate clusters were created through an intermolecular interaction with a chiral organic compound. Controllable chiroptical switching of the cluster complexes was possible through reversible photochromism of the polyoxometalates (see picture).
PESTICIDE EXPOSURE AND CHIRAL CHEMISTRY: THE PYRETHROID FAMILY
Advances in chiral chromatography significantly advanced the ability to analyze individual enantiomers of chiral compounds. These techniques are being employed at the U.S. EPA for human exposure and ecological research studies. Enantiomer fractions (EFs) were measured for cisp...
On the chiral imbalance and Weibel instabilities
NASA Astrophysics Data System (ADS)
Kumar, Avdhesh; Bhatt, Jitesh R.; Kaw, P. K.
2016-06-01
We study the chiral-imbalance and the Weibel instabilities in presence of the quantum anomaly using the Berry-curvature modified kinetic equation. We argue that in many realistic situations, e.g. relativistic heavy-ion collisions, both the instabilities can occur simultaneously. The Weibel instability depends on the momentum anisotropy parameter ξ and the angle (θn) between the propagation vector and the anisotropy direction. It has maximum growth rate at θn = 0 while θn = π / 2 corresponds to a damping. On the other hand the pure chiral-imbalance instability occurs in an isotropic plasma and depends on difference between the chiral chemical potentials of right and left-handed particles. It is shown that when θn = 0, only for a very small values of the anisotropic parameter ξ ∼ξc, growth rates of the both instabilities are comparable. For the cases ξc < ξ ≪ 1 or ξ ≳ 1 at θn = 0, the Weibel modes dominate over the chiral-imbalance instability if μ5 / T ≤ 1. However, when μ5 / T ≥ 1, it is possible to have dominance of the chiral-imbalance modes at certain values of θn for an arbitrary ξ.
Chirality dependent spin polarization of carbon nanotubes
NASA Astrophysics Data System (ADS)
Wang, Jia; Jiang, Wanrun; Wang, Bo; Gao, Yang; Wang, Zhigang; Zhang, Rui-Qin
2016-02-01
The spin polarization of carbon nanotubes (CNTs) offers a tunable building block for spintronic devices and is also crucial for realizing carbon-based electronics. However, the effect of chiral CNTs is still unclear. In this paper, we use the density functional theory (DFT) method to investigate the spin polarization of a series of typical finite-length chiral CNTs (9, m). The results show that the spin density of chiral CNTs (9, m) decreases gradually with the increase in m and vanishes altogether when m is larger than or equal to 6. The armchair edge units on both ends of the (9, m) CNTs exhibit a clear inhibition of spin polarization, allowing control of the spin density of (9, m) CNTs by adjusting the number of armchair edge units on the tube end. Furthermore, analysis of the orbitals shows that the spin of the ground state for (9, m) CNTs mainly comes from the contributions of the frontier molecular orbitals (MOs), and the energy gap decreases gradually with the spin density for chiral CNTs. Our work further develops the study of the spin polarization of CNTs and provides a strategy for controlling the spin polarization of functional molecular devices through chiral vector adjustment.
Ratchet transport powered by chiral active particles
Ai, Bao-quan
2016-01-01
We numerically investigate the ratchet transport of mixtures of active and passive particles in a transversal asymmetric channel. A big passive particle is immersed in a ‘sea’ of active particles. Due to the chirality of active particles, the longitudinal directed transport is induced by the transversal asymmetry. For the active particles, the chirality completely determines the direction of the ratchet transport, the counterclockwise and clockwise particles move to the opposite directions and can be separated. However, for the passive particle, the transport behavior becomes complicated, the direction is determined by competitions among the chirality, the self-propulsion speed, and the packing fraction. Interestingly, within certain parameters, the passive particle moves to the left, while active particles move to the right. In addition, there exist optimal parameters (the chirality, the height of the barrier, the self-propulsion speed and the packing fraction) at which the rectified efficiency takes its maximal value. Our findings could be used for the experimental pursuit of the ratchet transport powered by chiral active particles. PMID:26795952
A liquid crystalline chirality balance for vapours
Ohzono, Takuya; Yamamoto, Takahiro; Fukuda, Jun-ichi
2014-01-01
Chiral discrimination of vapours plays an important role in olfactory perception of biological systems and its realization by artificial sensors has been an intriguing challenge. Here, we report a simple method that tangibly visualizes the chirality of a diverse variety of molecules dissolved from vapours with high sensitivity, by making use of a structural change in a periodic microstructure of a nematic liquid crystal confined in open microchannels. This microstructure is accompanied by a topological line defect of a zigzag form with equal lengths of ‘zig’ and ‘zag.’ We find that a tiny amount of vapour of chiral molecules injected onto the liquid crystal induces the imbalance of ‘zig’ and ‘zag’ depending on its enantiomeric excess within a few seconds. Our liquid-crystal-based ‘chirality balance’ offers a simple, quick and versatile chirality-sensing/-screening method for gas-phase analysis (for example, for odours, environmental chemicals or drugs). PMID:24781531
Ratchet transport powered by chiral active particles.
Ai, Bao-quan
2016-01-01
We numerically investigate the ratchet transport of mixtures of active and passive particles in a transversal asymmetric channel. A big passive particle is immersed in a 'sea' of active particles. Due to the chirality of active particles, the longitudinal directed transport is induced by the transversal asymmetry. For the active particles, the chirality completely determines the direction of the ratchet transport, the counterclockwise and clockwise particles move to the opposite directions and can be separated. However, for the passive particle, the transport behavior becomes complicated, the direction is determined by competitions among the chirality, the self-propulsion speed, and the packing fraction. Interestingly, within certain parameters, the passive particle moves to the left, while active particles move to the right. In addition, there exist optimal parameters (the chirality, the height of the barrier, the self-propulsion speed and the packing fraction) at which the rectified efficiency takes its maximal value. Our findings could be used for the experimental pursuit of the ratchet transport powered by chiral active particles.
Acylation of Chiral Alcohols: A Simple Procedure for Chiral GC Analysis
Oromí-Farrús, Mireia; Torres, Mercè; Canela, Ramon
2012-01-01
The use of iodine as a catalyst and either acetic or trifluoroacetic acid as a derivatizing reagent for determining the enantiomeric composition of acyclic and cyclic aliphatic chiral alcohols was investigated. Optimal conditions were selected according to the molar ratio of alcohol to acid, the reaction time, and the reaction temperature. Afterwards, chiral stability of chiral carbons was studied. Although no isomerization was observed when acetic acid was used, partial isomerization was detected with the trifluoroacetic acid. A series of chiral alcohols of a widely varying structural type were then derivatized with acetic acid using the optimal conditions. The resolution of the enantiomeric esters and the free chiral alcohols was measured using a capillary gas chromatograph equipped with a CP Chirasil-DEX CB column. The best resolutions were obtained with 2-pentyl acetates (α = 3.00) and 2-hexyl acetates (α = 1.95). This method provides a very simple and efficient experimental workup procedure for analyzing chiral alcohols by chiral-phase GC. PMID:22649749
Berry Curvature and Chiral Plasmons in Massive Dirac Materials
NASA Astrophysics Data System (ADS)
Song, Justin; Rudner, Mark
2015-03-01
In the semiclassical model of carrier dynamics, quasiparticles are described as nearly free electrons with modified characteristics modified characteristics such as effective masses which may differ significantly from those of an electron in vacuum. In addition to being influenced by external electric and magnetic fields, the trajectories of electrons in topological materials are also affected by the presence of an interesting quantum mechanical field - the Berry curvature - which is responsible for a number of anomalous transport phenomena recently observed in Dirac materials including G/hBN, and MoS2. Here we discuss how Berry curvature can affect the collective behavior of electrons in these systems. In particular, we show that the collective electronic excitations in metallic massive Dirac materials can feature a chirality even in the absence of an applied magnetic field. The chirality of these plasmons arises from the Berry curvature of the massive Dirac bands. The corresponding dispersion is split between left- and right-handed modes. We also discuss experimental manifestations.
Interaction of Two Filament Channels of Different Chiralities
NASA Astrophysics Data System (ADS)
Joshi, Navin Chandra; Filippov, Boris; Schmieder, Brigitte; Magara, Tetsuya; moon, Young-Jae; Uddin, Wahab
2016-07-01
We present observations of the interactions between the two filament channels of different chiralities and associated dynamics that occurred during 2014 April 18-20. While two flux ropes of different helicity with parallel axial magnetic fields can only undergo a bounce interaction when they are brought together, the observations at first glance show that the heated plasma is moving from one filament channel to the other. The SDO/AIA 171 Å observations and the potential-field source-surface magnetic field extrapolation reveal the presence of a fan-spine magnetic configuration over the filament channels with a null point located above them. Three different events of filament activations, partial eruptions, and associated filament channel interactions have been observed. The activation initiated in one filament channel seems to propagate along the neighboring filament channel. We believe that the activation and partial eruption of the filaments brings the field lines of flux ropes containing them closer to the null point and triggers the magnetic reconnection between them and the fan-spine magnetic configuration. As a result, the hot plasma moves along the outer spine line toward the remote point. Utilizing the present observations, for the first time we have discussed how two different-chirality filament channels can interact and show interrelation.
Chern numbers and chiral anomalies in Weyl butterflies
NASA Astrophysics Data System (ADS)
Roy, Sthitadhi; Kolodrubetz, Michael; Moore, Joel E.; Grushin, Adolfo G.
2016-10-01
The Hofstadter butterfly of lattice electrons in a strong magnetic field is a cornerstone of condensed matter physics, exploring the competition between periodicities imposed by the lattice and the field. Here, we introduce and characterize the Weyl butterfly, which emerges when a large magnetic field is applied to a three-dimensional Weyl semimetal. Using an experimentally motivated lattice model for cold-atomic systems, we solve this problem numerically. We find that Weyl nodes reemerge at commensurate fluxes and propose using wave-packet dynamics to reveal their chirality and location. Moreover, we show that the chiral anomaly—a hallmark of the topological Weyl semimetal—does not remain proportional to the magnetic field at large fields, but rather inherits a fractal structure of linear regimes as a function of the external field. The slope of each linear regime is determined by the difference of two Chern numbers in the gaps of the Weyl butterfly and can be measured experimentally in time of flight.
Chirality Change by Grinding Crystals in Solution
NASA Astrophysics Data System (ADS)
Viedma, Cristobal
2010-07-01
One of the greatest unsolved problems in chemistry is the origin of homochirality in the biosphere, that is, the fact that l-amino acids and d-sugars dominate in biology, while laboratory experiments with stereoselective reactions only produce racemic mixtures. Several models have been proposed to address the question of how enantiomerically pure solutions or crystalline phases could have emerged from a presumably racemic prebiotic world. Here we show that two populations of amino acid crystals of "left" and "right" hand cannot coexist in solution: one of the chiral populations disappears in an irreversible autocatalytic process that nurtures the other one. Final and complete chiral purity seems to be an inexorable fate in our systems, under grinding, in the course of the common process of growth-dissolution. This unexpected chiral symmetry breaking has become firmly established but the underlying mechanism is being debated and we have no definitive answer.
Chirality Change by Grinding Crystals in Solution
Viedma, Cristobal
2010-07-22
One of the greatest unsolved problems in chemistry is the origin of homochirality in the biosphere, that is, the fact that l-amino acids and d-sugars dominate in biology, while laboratory experiments with stereoselective reactions only produce racemic mixtures. Several models have been proposed to address the question of how enantiomerically pure solutions or crystalline phases could have emerged from a presumably racemic prebiotic world. Here we show that two populations of amino acid crystals of 'left' and 'right' hand cannot coexist in solution: one of the chiral populations disappears in an irreversible autocatalytic process that nurtures the other one. Final and complete chiral purity seems to be an inexorable fate in our systems, under grinding, in the course of the common process of growth-dissolution. This unexpected chiral symmetry breaking has become firmly established but the underlying mechanism is being debated and we have no definitive answer.
NASA Astrophysics Data System (ADS)
Dayi, Ömer F.; Elbistan, Mahmut
2016-05-01
In terms of the matrix valued Berry gauge field strength for the Weyl Hamiltonian in any even space-time dimensions a symplectic form whose elements are matrices in spin indices is introduced. Definition of the volume form is modified appropriately. A simple method of finding the path integral measure and the chiral current in the presence of external electromagnetic fields is presented. It is shown that within this new approach the chiral magnetic effect as well as the chiral anomaly in even d + 1 dimensions are accomplished straightforwardly.
Chiral Molecules Revisited by Broadband Microwave Spectroscopy
NASA Astrophysics Data System (ADS)
Schnell, Melanie
2014-06-01
Chiral molecules have fascinated chemists for more than 150 years. While their physical properties are to a very good approximation identical, the two enantiomers of a chiral molecule can have completely different (bio)chemical activities. For example, the right-handed enantiomer of carvone smells of spearmint while the left-handed one smells of caraway. In addition, the active components of many drugs are of one specific handedness, such as in the case of ibuprofen. However, in nature as well as in pharmaceutical applications, chiral molecules often exist in mixtures with other chiral molecules. The analysis of these complex mixtures to identify the molecular components, to determine which enantiomers are present, and to measure the enantiomeric excesses (ee) remains a challenging task for analytical chemistry, despite its importance for modern drug development. We present here a new method of differentiating enantiomers of chiral molecules in the gas phase based on broadband rotational spectroscopy. The phase of the acquired signal bares the signature of the enantiomer, as it depends upon the combined quantity, μ_a μ_b μ_c, which is of opposite sign between enantiomers. It thus also provides information on the absolute configuration of the particular enantiomer. Furthermore, the signal amplitude is proportional to the ee. A significant advantage of our technique is its inherent mixture compatibility due to the fingerprint-like character of rotational spectra. In this contribution, we will introduce the technique and present our latest results on chiral molecule spectroscopy and enantiomer differentiation. D. Patterson, M. Schnell, J.M. Doyle, Nature 497 (2013) 475-477 V.A. Shubert, D. Schmitz, D. Patterson, J.M. Doyle, M. Schnell, Angewandte Chemie International Edition 53 (2014) 1152-1155
Chirality: a blueprint for the future.
Burke, D; Henderson, D J
2002-04-01
The chirality that is inherent in the enzyme systems of living organisms results in an abundance of enantiopure organic molecules in the living world. In addition to the optical properties first noticed by Pasteur, stereospecific interactions at recognition sites result in differences in both biological and toxicological effects. This fact underlies the continuing growth in chiral chemistry, rooted as it is in fundamental biochemistry. The pharmaceutical industry has undergone a strategic shift and embraced the wide spectrum of asymmetrical synthetic methods now available. The use of these processes in developmental synthesis and large-scale manufacturing has provided new challenges in drug discovery, motivated by a desire to improve industrial efficacy and decrease the time from the conception of a new drug to the market. The economic impact of the industrial production of chiral drugs is now huge--more than 50% of the 500 top-selling drugs were single-enantiomers in 1997. Sales have continued to increase by more than 20% for the past 6 yr and worldwide annual sales of enantiomeric drugs exceeded US$100 billion for the first time in the year 2000, chiral drugs representing close to one-third of all sales worldwide. While some 'chiral switches' may be of less apparent benefit, or indeed detrimental in some cases, encouragement by the regulatory agencies and the ability to extend the life cycle of a drug coming off patent promotes the trend. However, it may turn out to be the ability to provide chiral templates, and thereby attack the key targets of selectivity and specificity, that will lead to the greatest benefits. Research into new chemical entities that can interact specifically with enzyme families may potentially lead to new therapies for complex disease processes. As Richards has stated, the approach is designed to create a made to measure product, rather than one off the peg.
Dynamic amplification of light signals in photorefractive ferroelectric liquid crystalline mixtures.
Sasaki, Takeo; Kajikawa, Satoshi; Naka, Yumiko
2014-01-01
The photorefractive effect in photoconductive ferroelectric liquid crystals that contain photoconductive chiral compounds was investigated. Terthiophene compounds with chiral structures were chosen as the photoconductive chiral compounds, and they were mixed with an achiral smectic C liquid crystal. The mixtures exhibit the ferroelectric chiral smectic C phase. The photorefractivity of the mixtures was investigated by two-beam coupling experiments. It was found that the ferroelectric liquid crystals containing the photoconductive chiral compound exhibit a large gain coefficient of over 1200 cm(-1) and a fast response time of 1 ms. Real-time dynamic amplification of an optical image signal of over 30 fps using the photorefractive ferroelectric liquid crystal was demonstrated.
Probing Chiral Interactions in Light Nuclei
Nogga, A; Barrett, B R; Meissner, U; Witala, H; Epelbaum, E; Kamada, H; Navratil, P; Glockle, W; Vary, J P
2004-01-08
Chiral two- and three-nucleon interactions are studied in a few-nucleon systems. We investigate the cut-off dependence and convergence with respect to the chiral expansion. It is pointed out that the spectra of light nuclei are sensitive to the three-nucleon force structure. As an example, we present calculations of the 1{sup +} and 3{sup +} states of {sup 6}Li using the no-core shell model approach. The results show contributions of the next-to-next-to-leading order terms to the spectra, which are not correlated to the three-nucleon binding energy prediction.
Chiral thermoelectrics with quantum Hall edge states.
Sánchez, Rafael; Sothmann, Björn; Jordan, Andrew N
2015-04-10
The thermoelectric properties of a three-terminal quantum Hall conductor are investigated. We identify a contribution to the thermoelectric response that relies on the chirality of the carrier motion rather than on spatial asymmetries. The Onsager matrix becomes maximally asymmetric with configurations where either the Seebeck or the Peltier coefficients are zero while the other one remains finite. Reversing the magnetic field direction exchanges these effects, which originate from the chiral nature of the quantum Hall edge states. The possibility to generate spin-polarized currents in quantum spin Hall samples is discussed. PMID:25910147
Chiral Thermoelectrics with Quantum Hall Edge States
NASA Astrophysics Data System (ADS)
Sánchez, Rafael; Sothmann, Björn; Jordan, Andrew N.
2015-04-01
The thermoelectric properties of a three-terminal quantum Hall conductor are investigated. We identify a contribution to the thermoelectric response that relies on the chirality of the carrier motion rather than on spatial asymmetries. The Onsager matrix becomes maximally asymmetric with configurations where either the Seebeck or the Peltier coefficients are zero while the other one remains finite. Reversing the magnetic field direction exchanges these effects, which originate from the chiral nature of the quantum Hall edge states. The possibility to generate spin-polarized currents in quantum spin Hall samples is discussed.
Four-modulus ``Swiss Cheese'' chiral models
NASA Astrophysics Data System (ADS)
Collinucci, Andrés; Kreuzer, Maximilian; Mayrhofer, Christoph; Walliser, Nils-Ole
2009-07-01
We study the `Large Volume Scenario' on explicit, new, compact, four-modulus Calabi-Yau manifolds. We pay special attention to the chirality problem pointed out by Blumenhagen, Moster and Plauschinn. Namely, we thoroughly analyze the possibility of generating neutral, non-perturbative superpotentials from Euclidean D3-branes in the presence of chirally intersecting D7-branes. We find that taking proper account of the Freed-Witten anomaly on non-spin cycles and of the Kähler cone conditions imposes severe constraints on the models. Nevertheless, we are able to create setups where the constraints are solved, and up to three moduli are stabilized.
Asymmetric petasis reactions catalyzed by chiral biphenols.
Lou, Sha; Schaus, Scott E
2008-06-01
Chiral biphenols catalyze the enantioselective Petasis reaction of alkenyl boronates, secondary amines, and ethyl glyoxylate. The reaction requires the use of 15 mol % of (S)-VAPOL as the catalyst, alkenyl boronates as nucleophiles, ethyl glyoxylate as the aldehyde component, and 3 A molecular sieves as an additive. The chiral alpha-amino ester products are obtained in good yields (71-92%) and high enantiomeric ratios (89:11-98:2). Mechanistic investigations indicate single ligand exchange of acyclic boronate with VAPOL and tetracoordinate boronate intermediates. PMID:18459782
Consistent Two-Dimensional Chiral Gravity
NASA Astrophysics Data System (ADS)
Smailagic, A.; Spallucci, E.
We study chiral induced gravity in the light-cone gauge and show that the theory is consistent for a particular choice of chiralities. The corresponding Kac-Moody central charge has no forbidden region of complex values. Generalized analysis of the critical exponents is given and their relation to the SL(2,R) vacuum states is elucidated. All the parameters containing information about the theory can be traced back to the characteristics of the residual symmetry group in the light-cone gauge.
Chirality, quantum mechanics, and biological determinism
NASA Astrophysics Data System (ADS)
Davies, P. C. W.
2006-08-01
The holy grail of astrobiology is the discovery of a second sample of life that has emerged de novo, independently of life on Earth (as opposed to extraterrestrial life that shares a common origin with terrestrial life via a panspermia process). It would then be possible to separate aspects of biology that are lawlike and expected from those that are accidental and contingent, and thus to address the question of whether the laws of nature are intrinsically bio-friendly. The popular assumption that life is an almost inevitable product of physics and chemistry, and therefore widespread in the universe, is known as biological determinism. It remains an open question whether biological determinism is correct, as there is little direct evidence in its favour from fundamental physics. Homochirality is a deep property of known life, and provides an important test case for the competing ideas of contingency versus lawfulness - or chance versus necessity. Conceivably, a chiral signature is imprinted on life by fundamental physics via parity-violating mixing of the weak and electromagnetic interactions. If so, homochirality would be universal and lawlike. On the other hand, it may be the result of chance: a random molecular accident during the pre-biotic phase. If the latter explanation is correct, one could expect that a second sample of life may have opposite chiral signature even if it resembled known life in its basic biochemistry. There is thus a curious obverse relationship between chirality and biogenesis in relation to biological determinism. If the chiral signature of life is the product of chance, we may hope to discover "mirror life" (i.e. organisms with opposite chiral signature) as evidence of a second genesis, and the latter would establish that life's emergence from non-life is quasi-deterministic. On the other hand, if the chiral signature is determined by fundamental physics, then it may be much harder to establish an independent origin for extraterrestrial
Possible chiral bands in {sup 194}Tl
Masiteng, P. L.; Ramashidzha, T. M.; Maliage, S. M.; Sharpey-Schafer, J. F.; Vymers, P. A.; Lawrie, E. A.; Lawrie, J. J.; Bark, R. A.; Mullins, S. M.; Murray, S. H. T.; Kau, J.; Komati, F.; Lindsay, R.; Matamba, I.; Mutshena, P.; Zhang, Y.
2011-10-28
High spin states in {sup 194}Tl, excited through the {sup 181}Ta({sup 18}O,5n) fusion evaporation reaction, were studied using the AFRODITE array at iThemba LABS. Candidate chiral bands built on the {pi}h{sub 9/2} x {nu}i{sub 13/2}{sup 1} configuration were found. Furthermore these bands were observed through a band crossing caused by the excitation of a {nu}i{sub 13/2} pair. Above the band crossing the excitation energies remain close, suggesting that chirality may persist for the four quasiparticle configuration too.
Supernovae, neutron stars and biomolecular chirality.
Bonner, W A; Rubenstein, E
1987-01-01
Recent theoretical and experimental investigations of the origin of biomolecular chirality are reviewed briefly. Biotic and abiotic theories are evaluated critically with the conclusion that asymmetric photochemical processes with circulary polarized light (CPL), particularly asymmetric photolyses, constitute the most viable mechanisms. Solar CPL sources appear too weak and random to be effective. We suggest an alternative CPL source, namely, the synchrotron radiation from the neutron star remnants of supernova explosions. This could asymmetrically process racemic compounds in the organic mantles of the dust grains in interstellar clouds, and the resulting chiral molecules could be transferred to Earth by cold accretion as the solar system periodically traverses these interstellar clouds.