NASA Astrophysics Data System (ADS)
Chow, Tai L.
1995-05-01
Bring Classical Mechanics To Life With a Realistic Software Simulation! You can enhance the thorough coverage of Chow's Classical Mechanics with a hands-on, real-world experience! John Wiley & Sons, Inc. is proud to announce a new computer simulation for classical mechanics. Developed by the Consortium for Upper-Level Physics Software (CUPS), this simulation offers complex, often realistic calculations of models of various physical systems. Classical Mechanics Simulations (54881-2) is the perfect complement to Chow's text. Like all of the CUPS simulations, it is remarkably easy to use, yet sophisticated enough for explorations of new ideas. Other Important Features Include: * Six powerful simulations include: The Motion Generator, Rotation of Three-Dimensional Objects, Coupled Oscillators, Anharmonic Oscillators, Gravitational Orbits, and Collisions * Pascal source code for all programs is supplied and a number of exercises suggest specific ways the programs can be modified. * Simulations usually include graphical (often animated) displays. The entire CUPS simulation series consists of nine book/software simulations which comprise most of the undergraduate physics major's curriculum.
Supersymmetry in classical mechanics
NASA Astrophysics Data System (ADS)
Suen, W. M.; Wong, C. W.; Young, K.
2000-06-01
The concept of supersymmetry extended to classical mechanics relates one-parameter families of Hamiltonians H( ξ, x, p)= p2+ V( ξ, x), such that the mapping from the phase space of H( ξ1, x, p) to that of H( ξ2, x, p) preserves time-evolution and conserves total energy; as a result, equal-energy periodic orbits in the two have the same period. While t-evolution is a contact transformation generated by H, ξ-evolution is a generalized contact transformation generated by a function K, and preserves phase volume except for a point sink (source) as ξ increases (decreases). Closed-form solutions of ξ-evolution include several well-known examples.
Operator Formulation of Classical Mechanics.
ERIC Educational Resources Information Center
Cohn, Jack
1980-01-01
Discusses the construction of an operator formulation of classical mechanics which is directly concerned with wave packets in configuration space and is more similar to that of convential quantum theory than other extant operator formulations of classical mechanics. (Author/HM)
Operator Formulation of Classical Mechanics.
ERIC Educational Resources Information Center
Cohn, Jack
1980-01-01
Discusses the construction of an operator formulation of classical mechanics which is directly concerned with wave packets in configuration space and is more similar to that of convential quantum theory than other extant operator formulations of classical mechanics. (Author/HM)
From Classical to Quantum Mechanics
NASA Astrophysics Data System (ADS)
Esposito, Giampiero; Marmo, Giuseppe; Sudarshan, George
2010-06-01
Preface; Acknowledgements; Part I. From Classical to Wave Mechanics: 1. Experimental foundations of quantum theory; 2. Classical dynamics; 3. Wave equations; 4. Wave mechanics; 5. Applications of wave mechanics; 6. Introduction to spin; 7. Perturbation theory; 8. Scattering theory; Part II. Weyl Quantization and Algebraic Methods: 9. Weyl quantization; 10. Harmonic oscillators and quantum optics; 11. Angular momentum operators; 12. Algebraic methods for eigenvalue problems; 13. From density matrix to geometric phases; Part III. Selected Topics: 14. From classical to quantum statistical mechanics; 15. Lagrangian and phase-space formulations; 16. Dirac equation and no-interaction theorem; References; Index.
From Classical to Quantum Mechanics
NASA Astrophysics Data System (ADS)
Esposito, Giampiero; Marmo, Giuseppe; Sudarshan, George
2004-03-01
Preface; Acknowledgements; Part I. From Classical to Wave Mechanics: 1. Experimental foundations of quantum theory; 2. Classical dynamics; 3. Wave equations; 4. Wave mechanics; 5. Applications of wave mechanics; 6. Introduction to spin; 7. Perturbation theory; 8. Scattering theory; Part II. Weyl Quantization and Algebraic Methods: 9. Weyl quantization; 10. Harmonic oscillators and quantum optics; 11. Angular momentum operators; 12. Algebraic methods for eigenvalue problems; 13. From density matrix to geometric phases; Part III. Selected Topics: 14. From classical to quantum statistical mechanics; 15. Lagrangian and phase-space formulations; 16. Dirac equation and no-interaction theorem; References; Index.
Quantum localization of classical mechanics
NASA Astrophysics Data System (ADS)
Batalin, Igor A.; Lavrov, Peter M.
2016-07-01
Quantum localization of classical mechanics within the BRST-BFV and BV (or field-antifield) quantization methods are studied. It is shown that a special choice of gauge fixing functions (or BRST-BFV charge) together with the unitary limit leads to Hamiltonian localization in the path integral of the BRST-BFV formalism. In turn, we find that a special choice of gauge fixing functions being proportional to extremals of an initial non-degenerate classical action together with a very special solution of the classical master equation result in Lagrangian localization in the partition function of the BV formalism.
Teaching Classical Mechanics Using Smartphones
ERIC Educational Resources Information Center
Chevrier, Joel; Madani, Laya; Ledenmat, Simon; Bsiesy, Ahmad
2013-01-01
A number of articles published in this column have dealt with topics in classical mechanics. This note describes some additional examples employing a smartphone and the new software iMecaProf. Steve Jobs presented the iPhone as "perfect for gaming." Thanks to its microsensors connected in real time to the numerical world, physics…
Teaching Classical Mechanics Using Smartphones
ERIC Educational Resources Information Center
Chevrier, Joel; Madani, Laya; Ledenmat, Simon; Bsiesy, Ahmad
2013-01-01
A number of articles published in this column have dealt with topics in classical mechanics. This note describes some additional examples employing a smartphone and the new software iMecaProf. Steve Jobs presented the iPhone as "perfect for gaming." Thanks to its microsensors connected in real time to the numerical world, physics…
Teaching classical mechanics using smartphones
NASA Astrophysics Data System (ADS)
Chevrier, Joel; Madani, Laya; Ledenmat, Simon; Bsiesy, Ahmad
2013-09-01
A number of articles published in this column have dealt with topics in classical mechanics. This note describes some additional examples employing a smartphone and the new software iMecaProf.4 Steve Jobs presented the iPhone as "perfect for gaming."5 Thanks to its microsensors connected in real time to the numerical world, physics teachers could add that smartphones are "perfect for teaching science." The software iMecaProf displays in real time the measured data on a screen. The visual representation is built upon the formalism of classical mechanics. iMecaProf receives data 100 times a second from iPhone sensors through a Wi-Fi connection using the application Sensor Data.6 Data are the three components of the acceleration vector in the smartphone frame and smartphone's orientation through three angles (yaw, pitch, and roll). For circular motion (uniform or not), iMecaProf uses independent measurements of the rotation angle θ, the angular speed dθ/dt, and the angular acceleration d2θ/dt2.
Classical mechanics of nonconservative systems.
Galley, Chad R
2013-04-26
Hamilton's principle of stationary action lies at the foundation of theoretical physics and is applied in many other disciplines from pure mathematics to economics. Despite its utility, Hamilton's principle has a subtle pitfall that often goes unnoticed in physics: it is formulated as a boundary value problem in time but is used to derive equations of motion that are solved with initial data. This subtlety can have undesirable effects. I present a formulation of Hamilton's principle that is compatible with initial value problems. Remarkably, this leads to a natural formulation for the Lagrangian and Hamiltonian dynamics of generic nonconservative systems, thereby filling a long-standing gap in classical mechanics. Thus, dissipative effects, for example, can be studied with new tools that may have applications in a variety of disciplines. The new formalism is demonstrated by two examples of nonconservative systems: an object moving in a fluid with viscous drag forces and a harmonic oscillator coupled to a dissipative environment.
Dynamical Symmetries in Classical Mechanics
ERIC Educational Resources Information Center
Boozer, A. D.
2012-01-01
We show how symmetries of a classical dynamical system can be described in terms of operators that act on the state space for the system. We illustrate our results by considering a number of possible symmetries that a classical dynamical system might have, and for each symmetry we give examples of dynamical systems that do and do not possess that…
Dynamical Symmetries in Classical Mechanics
ERIC Educational Resources Information Center
Boozer, A. D.
2012-01-01
We show how symmetries of a classical dynamical system can be described in terms of operators that act on the state space for the system. We illustrate our results by considering a number of possible symmetries that a classical dynamical system might have, and for each symmetry we give examples of dynamical systems that do and do not possess that…
Factors Influencing the Learning of Classical Mechanics.
ERIC Educational Resources Information Center
Champagne, Audrey B.; And Others
1980-01-01
Describes a study investigating the combined effect of certain variables on student achievement in classical mechanics. The purpose was to (1) describe preinstructional knowledge and skills; (2) correlate these variables with the student's success in learning classical mechanics; and (3) develop hypothesis about relationships between these…
Factors Influencing the Learning of Classical Mechanics.
ERIC Educational Resources Information Center
Champagne, Audrey B.; And Others
1980-01-01
Describes a study investigating the combined effect of certain variables on student achievement in classical mechanics. The purpose was to (1) describe preinstructional knowledge and skills; (2) correlate these variables with the student's success in learning classical mechanics; and (3) develop hypothesis about relationships between these…
Limitations on cloning in classical mechanics
NASA Astrophysics Data System (ADS)
Fenyes, Aaron
2012-01-01
In this paper, we show that a result precisely analogous to the traditional quantum no-cloning theorem holds in classical mechanics. This classical no-cloning theorem does not prohibit classical cloning, we argue, because it is based on a too-restrictive definition of cloning. Using a less popular, more inclusive definition of cloning, we give examples of classical cloning processes. We also prove that a cloning machine must be at least as complicated as the object it is supposed to clone.
Bridging classical and quantum mechanics
NASA Astrophysics Data System (ADS)
Haddad, D.; Seifert, F.; Chao, L. S.; Li, S.; Newell, D. B.; Pratt, J. R.; Williams, C.; Schlamminger, S.
2016-10-01
Using a watt balance and a frequency comb, a mass-energy equivalence is derived. The watt balance compares mechanical power measured in terms of the meter, the second, and the kilogram to electrical power measured in terms of the volt and the ohm. A direct link between mechanical action and the Planck constant is established by the practical realization of the electrical units derived from the Josephson and the quantum Hall effects. By using frequency combs to measure velocities and acceleration of gravity, the unit of mass can be realized from a set of three defining constants: the Planck constant h, the speed of light c, and the hyperfine splitting frequency of 133Cs.
Classical Mechanics Experiments using Wiimotes
NASA Astrophysics Data System (ADS)
Lopez, Alexander; Ochoa, Romulo
2010-02-01
The Wii, a video game console, is a very popular device. Although computationally it is not a powerful machine by today's standards, to a physics educator the controllers are its most important components. The Wiimote (or remote) controller contains a three-axis accelerometer, an infrared detector, and Bluetooth connectivity at a relatively low price. Thanks to available open source code, such as GlovePie, any PC or Laptop with Bluetooth capability can detect the information sent out by the Wiimote. We present experiments that use two or three Wiimotes simultaneously to measure the variable accelerations in two mass systems interacting via springs. Normal modes are determined from the data obtained. Masses and spring constants are varied to analyze their impact on the accelerations of the systems. We present the results of our experiments and compare them with those predicted using Lagrangian mechanics. )
Thermodynamic integration from classical to quantum mechanics.
Habershon, Scott; Manolopoulos, David E
2011-12-14
We present a new method for calculating quantum mechanical corrections to classical free energies, based on thermodynamic integration from classical to quantum mechanics. In contrast to previous methods, our method is numerically stable even in the presence of strong quantum delocalization. We first illustrate the method and its relationship to a well-established method with an analysis of a one-dimensional harmonic oscillator. We then show that our method can be used to calculate the quantum mechanical contributions to the free energies of ice and water for a flexible water model, a problem for which the established method is unstable. © 2011 American Institute of Physics
Comparison of Classical and Quantum Mechanical Uncertainties.
ERIC Educational Resources Information Center
Peslak, John, Jr.
1979-01-01
Comparisons are made for the particle-in-a-box, the harmonic oscillator, and the one-electron atom. A classical uncertainty principle is derived and compared with its quantum-mechanical counterpart. The results are discussed in terms of the statistical interpretation of the uncertainty principle. (Author/BB)
Comparison of Classical and Quantum Mechanical Uncertainties.
ERIC Educational Resources Information Center
Peslak, John, Jr.
1979-01-01
Comparisons are made for the particle-in-a-box, the harmonic oscillator, and the one-electron atom. A classical uncertainty principle is derived and compared with its quantum-mechanical counterpart. The results are discussed in terms of the statistical interpretation of the uncertainty principle. (Author/BB)
Unraveling a classical mechanics brain twister
NASA Astrophysics Data System (ADS)
Paris, Norman; Broide, Michael L.
2011-12-01
We present a comprehensive analysis of an intriguing classical mechanics problem involving the coupled motion of two blocks. The problem illustrates fundamental physics concepts and theoretical techniques. We solve the equations of motion numerically and gain insight into common misconceptions about this system. The problem provides rich opportunities for student investigations using analytical and numerical methods.
Time in classical and in quantum mechanics
NASA Astrophysics Data System (ADS)
Elçi, A.
2010-07-01
This paper presents an analysis of the time concept in classical mechanics from the perspective of the invariants of a motion. The analysis shows that there is a conceptual gap concerning time in the Dirac-Heisenberg-von Neumann formalism and that Bohr's complementarity principle does not fill the gap. In the Dirac-Heisenberg-von Neumann formalism, a particle's properties are represented by Heisenberg matrices. This axiom is the source of the time problem in quantum mechanics.
Quantum approach to classical statistical mechanics.
Somma, R D; Batista, C D; Ortiz, G
2007-07-20
We present a new approach to study the thermodynamic properties of d-dimensional classical systems by reducing the problem to the computation of ground state properties of a d-dimensional quantum model. This classical-to-quantum mapping allows us to extend the scope of standard optimization methods by unifying them under a general framework. The quantum annealing method is naturally extended to simulate classical systems at finite temperatures. We derive the rates to assure convergence to the optimal thermodynamic state using the adiabatic theorem of quantum mechanics. For simulated and quantum annealing, we obtain the asymptotic rates of T(t) approximately (pN)/(k(B)logt) and gamma(t) approximately (Nt)(-c/N), for the temperature and magnetic field, respectively. Other annealing strategies are also discussed.
Statistical mechanics based on fractional classical and quantum mechanics
Korichi, Z.; Meftah, M. T.
2014-03-15
The purpose of this work is to study some problems in statistical mechanics based on the fractional classical and quantum mechanics. At first stage we have presented the thermodynamical properties of the classical ideal gas and the system of N classical oscillators. In both cases, the Hamiltonian contains fractional exponents of the phase space (position and momentum). At the second stage, in the context of the fractional quantum mechanics, we have calculated the thermodynamical properties for the black body radiation, studied the Bose-Einstein statistics with the related problem of the condensation and the Fermi-Dirac statistics.
Statistical mechanics based on fractional classical and quantum mechanics
Korichi, Z.; Meftah, M. T.
2014-03-15
The purpose of this work is to study some problems in statistical mechanics based on the fractional classical and quantum mechanics. At first stage we have presented the thermodynamical properties of the classical ideal gas and the system of N classical oscillators. In both cases, the Hamiltonian contains fractional exponents of the phase space (position and momentum). At the second stage, in the context of the fractional quantum mechanics, we have calculated the thermodynamical properties for the black body radiation, studied the Bose-Einstein statistics with the related problem of the condensation and the Fermi-Dirac statistics.
The Antikythera Mechanism: Challenging the Classic Research
NASA Astrophysics Data System (ADS)
Freeth, T.
The Antikythera mechanism is an extraordinary 2000 years old astronomical calculator, which was recovered 100 years ago by Greek sponge divers. Its true significance was not recognized until the research of Derek de Solla Price from the mid-1950's, which culminated in the classic Gears from the Greeks (Price 1974). Price undertook a detailed scientific examination, including x-rays, which showed that it was a complex mechanism with at least thirty gears. He also produced a model of the mechanism, which incorporated a differential-apparently far ahead of its time. This paper challenges some of the key conclusions of their classical research as well as a later revision of Price's model by Allan Bromley. New investiogations , using the latest technologies, are advocated in order to settle the many outstanding questions.
On Logical Error Underlying Classical Mechanics
NASA Astrophysics Data System (ADS)
Kalanov, Temur Z.
2012-03-01
The logical analysis of the general accepted description of mechanical motion of material point M in classical mechanics is proposed. The key idea of the analysis is as follows. Let point M be moved in the positive direction of the axis O 1ptx. Motion is characterized by a change of coordinate x,( t ) -- continuous function of time t(because motion is a change in general). If δ,->;0;δ,;=;0, then δ,;->;0δ,;=;0, i.e., according to practice and formal logic, value of coordinate does not change and, hence, motion does not exist. But, contrary to practice and formal logic, differential calculus and classical mechanics contain the assertion that velocity δ,;->;0;δ,δ,;exists without motion. Then velocity δ,;->;0;δ,δ,;is not real (i.e. not physical) quantity, but fictitious quantity. Therefore, use of non-physical (unreal) quantity (i.e. the first and second derivatives of function) in classical mechanics is a logic error.
Macroscopic quantum mechanics in a classical spacetime.
Yang, Huan; Miao, Haixing; Lee, Da-Shin; Helou, Bassam; Chen, Yanbei
2013-04-26
We apply the many-particle Schrödinger-Newton equation, which describes the coevolution of a many-particle quantum wave function and a classical space-time geometry, to macroscopic mechanical objects. By averaging over motions of the objects' internal degrees of freedom, we obtain an effective Schrödinger-Newton equation for their centers of mass, which can be monitored and manipulated at quantum levels by state-of-the-art optomechanics experiments. For a single macroscopic object moving quantum mechanically within a harmonic potential well, its quantum uncertainty is found to evolve at a frequency different from its classical eigenfrequency-with a difference that depends on the internal structure of the object-and can be observable using current technology. For several objects, the Schrödinger-Newton equation predicts semiclassical motions just like Newtonian physics, yet quantum uncertainty cannot be transferred from one object to another.
Metal Ion Modeling Using Classical Mechanics.
Li, Pengfei; Merz, Kenneth M
2017-02-08
Metal ions play significant roles in numerous fields including chemistry, geochemistry, biochemistry, and materials science. With computational tools increasingly becoming important in chemical research, methods have emerged to effectively face the challenge of modeling metal ions in the gas, aqueous, and solid phases. Herein, we review both quantum and classical modeling strategies for metal ion-containing systems that have been developed over the past few decades. This Review focuses on classical metal ion modeling based on unpolarized models (including the nonbonded, bonded, cationic dummy atom, and combined models), polarizable models (e.g., the fluctuating charge, Drude oscillator, and the induced dipole models), the angular overlap model, and valence bond-based models. Quantum mechanical studies of metal ion-containing systems at the semiempirical, ab initio, and density functional levels of theory are reviewed as well with a particular focus on how these methods inform classical modeling efforts. Finally, conclusions and future prospects and directions are offered that will further enhance the classical modeling of metal ion-containing systems.
Metal Ion Modeling Using Classical Mechanics
2017-01-01
Metal ions play significant roles in numerous fields including chemistry, geochemistry, biochemistry, and materials science. With computational tools increasingly becoming important in chemical research, methods have emerged to effectively face the challenge of modeling metal ions in the gas, aqueous, and solid phases. Herein, we review both quantum and classical modeling strategies for metal ion-containing systems that have been developed over the past few decades. This Review focuses on classical metal ion modeling based on unpolarized models (including the nonbonded, bonded, cationic dummy atom, and combined models), polarizable models (e.g., the fluctuating charge, Drude oscillator, and the induced dipole models), the angular overlap model, and valence bond-based models. Quantum mechanical studies of metal ion-containing systems at the semiempirical, ab initio, and density functional levels of theory are reviewed as well with a particular focus on how these methods inform classical modeling efforts. Finally, conclusions and future prospects and directions are offered that will further enhance the classical modeling of metal ion-containing systems. PMID:28045509
Optimum Onager: The Classical Mechanics of a Classical Siege Engine
ERIC Educational Resources Information Center
Denny, Mark
2009-01-01
The onager is a throwing weapon of classical antiquity, familiar to both the ancient Greeks and Romans. Here we analyze the dynamics of onager operation and derive the optimum angle for launching a projectile to its maximum range. There is plenty of scope for further considerations about increasing onager range, and so by thinking about how this…
Optimum Onager: The Classical Mechanics of a Classical Siege Engine
ERIC Educational Resources Information Center
Denny, Mark
2009-01-01
The onager is a throwing weapon of classical antiquity, familiar to both the ancient Greeks and Romans. Here we analyze the dynamics of onager operation and derive the optimum angle for launching a projectile to its maximum range. There is plenty of scope for further considerations about increasing onager range, and so by thinking about how this…
Classical and quantum-mechanical state reconstruction
NASA Astrophysics Data System (ADS)
Khanna, F. C.; Mello, P. A.; Revzen, M.
2012-07-01
The aim of this paper is to present the subject of state reconstruction in classical and in quantum physics, a subject that deals with the experimentally acquired information that allows the determination of the physical state of a system. Our first purpose is to explain a method for retrieving a classical state in phase space, similar to that used in medical imaging known as computer-aided tomography. It is remarkable that this method can be taken over to quantum mechanics, where it leads to a description of the quantum state in terms of the Wigner function which, although it may take on negative values, plays the role of the probability density in phase space in classical physics. We then present another approach to quantum state reconstruction based on the notion of mutually unbiased bases—a notion of current research interest, for which we give explanatory remarks—and indicate the relation between these two approaches. Since the subject of state reconstruction is rarely considered at the level of textbooks, the presentation in this paper is aimed at graduate-level readers.
Optimum Onager: The Classical Mechanics of a Classical Siege Engine
NASA Astrophysics Data System (ADS)
Denny, Mark
2009-12-01
The onager is a throwing weapon of classical antiquity, familiar to both the ancient Greeks and Romans. Here we analyze the dynamics of onager operation and derive the optimum angle for launching a projectile to its maximum range. There is plenty of scope for further considerations about increasing onager range, and so by thinking about how this machine might be improved, a student can gain insight beyond the equations of motion and can test hypotheses on readily available working models. Some of these performance improvements are considered in this paper.
Statistical origin of classical mechanics and quantum mechanics
NASA Astrophysics Data System (ADS)
Chu, Shu-Yuan
1993-11-01
The classical action for interacting strings, obtained by generalizing the time-symmetric electrodynamics of Wheeler and Feynman, is exactly additive. The additivity of the string action suggests a connection between the area of the string world sheets and entropy. We find that the action principle of classical mechanics is the condition that the total entropy of the strings be at an extremum, and the path-integral representation of the quantum density matrix element is an approximation to the partition function of the string theory.
Statistical mechanics of quantum-classical systems with holonomic constraints.
Sergi, Alessandro
2006-01-14
The statistical mechanics of quantum-classical systems with holonomic constraints is formulated rigorously by unifying the classical Dirac bracket and the quantum-classical bracket in matrix form. The resulting Dirac quantum-classical theory, which conserves the holonomic constraints exactly, is then used to formulate time evolution and statistical mechanics. The correct momentum-jump approximation for constrained systems arises naturally from this formalism. Finally, in analogy with what was found in the classical case, it is shown that the rigorous linear-response function of constrained quantum-classical systems contains nontrivial additional terms which are absent in the response of unconstrained systems.
Classical and Quantum-Mechanical State Reconstruction
ERIC Educational Resources Information Center
Khanna, F. C.; Mello, P. A.; Revzen, M.
2012-01-01
The aim of this paper is to present the subject of state reconstruction in classical and in quantum physics, a subject that deals with the experimentally acquired information that allows the determination of the physical state of a system. Our first purpose is to explain a method for retrieving a classical state in phase space, similar to that…
Classical and Quantum-Mechanical State Reconstruction
ERIC Educational Resources Information Center
Khanna, F. C.; Mello, P. A.; Revzen, M.
2012-01-01
The aim of this paper is to present the subject of state reconstruction in classical and in quantum physics, a subject that deals with the experimentally acquired information that allows the determination of the physical state of a system. Our first purpose is to explain a method for retrieving a classical state in phase space, similar to that…
Classical phase space and statistical mechanics of identical particles.
Hansson, T H; Isakov, S B; Leinaas, J M; Lindström, U
2001-02-01
Starting from the quantum theory of identical particles, we show how to define a classical mechanics that retains information about the quantum statistics. We consider two examples of relevance for the quantum Hall effect: identical particles in the lowest Landau level, and vortices in the Chern-Simons Ginzburg-Landau model. In both cases the resulting classical statistical mechanics is shown to be a nontrivial classical limit of Haldane's exclusion statistics.
Supernovae in Binary Systems: An Application of Classical Mechanics.
ERIC Educational Resources Information Center
Mitalas, R.
1980-01-01
Presents the supernova explosion in a binary system as an application of classical mechanics. This presentation is intended to illustrate the power of the equivalent one-body problem and provide undergraduate students with a variety of insights into elementary classical mechanics. (HM)
Supernovae in Binary Systems: An Application of Classical Mechanics.
ERIC Educational Resources Information Center
Mitalas, R.
1980-01-01
Presents the supernova explosion in a binary system as an application of classical mechanics. This presentation is intended to illustrate the power of the equivalent one-body problem and provide undergraduate students with a variety of insights into elementary classical mechanics. (HM)
Coherently enhanced measurements in classical mechanics
NASA Astrophysics Data System (ADS)
Braun, Daniel; Popescu, Sandu
2014-08-01
In all quantitative sciences, it is common practice to increase the signal-to-noise ratio of noisy measurements by measuring identically prepared systems N times and averaging the measurement results. This leads to a scaling of the sensitivity as 1/√N, known in quantum measurement theory as the "standard quantum limit" (SQL). It is known that if one puts the N systems into an entangled state, a scaling as 1/N can be achieved, the socalled "Heisenberg limit" (HL), but decoherence problems have so far prevented implementation of such protocols for large N. Here we show that a method of coherent averaging inspired by a recent entanglement-free quantum enhanced measurement protocol is capable of achieving a sensitivity that scales as 1/N in a purely classical setup. This may substantially improve the measurement of very weak interactions in the classical realm, and, in particular, open a novel route to measuring the gravitational constant with enhanced precision.
Complex Classical Mechanics of a QES Potential
NASA Astrophysics Data System (ADS)
Bhabani Prasad, Mandal; Sushant, S. Mahajan
2015-10-01
We study a combined parity (P) and time reversal (T) invariant non-Hermitian quasi-exactly solvable (QES) potential, which exhibits PT phase transition, in the complex plane classically to demonstrate different quantum effects. The particle with real energy makes closed orbits around one of the periodic wells of the complex potential depending on the initial condition. However interestingly the particle escapes to an open orbits even with real energy if it is placed beyond a certain distance from the center of the well. On the other hand when the particle energy is complex the trajectory is open and the particle tunnels back and forth between two wells which are separated by a classically forbidden path. The tunneling time is calculated for different pair of wells and is shown to vary inversely with the imaginary component of energy. Our study reveals that spontaneous PT symmetry breaking does not affect the qualitative features of the particle trajectories in the analogous complex classical model. Support from Department of Science and Technology (DST), Govt. of India under SERC Project Sanction Grant No. SR/S2/HEP-0009/2012
Classical mechanics in the de Sitter space
NASA Astrophysics Data System (ADS)
Chung, Won Sang; Hassanabadi, Hassan
2017-07-01
In this paper we consider the deformed mechanics in de Sitter space. First we discuss one dimensional mechanics in de Sitter space. We also discuss the mechanics in D-dimensional de Sitter space. As an example we discuss the deformed Kepler orbit.
Biophysical mechanisms complementing "classical" cell biology.
Funk, Richard H W
2018-01-01
This overview addresses phenomena in cell- and molecular biology which are puzzling by their fast and highly coordinated way of organization. Generally, it appears that informative processes probably involved are more on the biophysical than on the classical biochemical side. The coordination problem is explained within the first part of the review by the topic of endogenous electrical phenomena. These are found e.g. in fast tissue organization and reorganization processes like development, wound healing and regeneration. Here, coupling into classical biochemical signaling and reactions can be shown by modern microscopy, electronics and bioinformatics. Further, one can follow the triggered reactions seamlessly via molecular biology till into genetics. Direct observation of intracellular electric processes is very difficult because of e.g. shielding through the cell membrane and damping by other structures. Therefore, we have to rely on photonic and photon - phonon coupling phenomena like molecular vibrations, which are addressed within the second part. Molecules normally possess different charge moieties and thus small electromagnetic (EMF) patterns arise during molecular vibration. These patterns can now be measured best within the optical part of the spectrum - much less in the lower terahertz till kHz and lower Hz part (third part of this review). Finally, EMFs facilitate quantum informative processes in coherent domains of molecular, charge and electron spin motion. This helps to coordinate such manifold and intertwined processes going on within cells, tissues and organs (part 4). Because the phenomena described in part 3 and 4 of the review still await really hard proofs we need concerted efforts and a combination of biophysics, molecular biology and informatics to unravel the described mysteries in "physics of life".
Universal local symmetries and nonsuperposition in classical mechanics.
Gozzi, Ennio; Pagani, Carlo
2010-10-08
In the Hilbert space formulation of classical mechanics, pioneered by Koopman and von Neumann, there are potentially more observables than in the standard approach to classical mechanics. In this Letter, we show that actually many of those extra observables are not invariant under a set of universal local symmetries which appear once the Koopman and von Neumann formulation is extended to include the evolution of differential forms. Because of their noninvariance, those extra observables have to be removed. This removal makes the superposition of states in the Koopman and von Neumann formulation, and as a consequence also in classical mechanics, impossible.
Teaching Classical Statistical Mechanics: A Simulation Approach.
ERIC Educational Resources Information Center
Sauer, G.
1981-01-01
Describes a one-dimensional model for an ideal gas to study development of disordered motion in Newtonian mechanics. A Monte Carlo procedure for simulation of the statistical ensemble of an ideal gas with fixed total energy is developed. Compares both approaches for a pseudoexperimental foundation of statistical mechanics. (Author/JN)
Quantum Mechanics as a Statistical Description of Classical Electrodynamics
NASA Astrophysics Data System (ADS)
Knoll, Yehonatan
2017-07-01
It is shown that quantum mechanics is a plausible statistical description of an ontology described by classical electrodynamics. The reason that no contradiction arises with various no-go theorems regarding the compatibility of QM with a classical ontology, can be traced to the fact that classical electrodynamics of interacting particles has never been given a consistent definition. Once this is done, our conjecture follows rather naturally, including a purely classical explanation of photon related phenomena. Our analysis entirely rests on the block-universe view entailed by relativity theory.
Functional methods underlying classical mechanics, relativity and quantum theory
NASA Astrophysics Data System (ADS)
Kryukov, A.
2013-04-01
The paper investigates the physical content of a recently proposed mathematical framework that unifies the standard formalisms of classical mechanics, relativity and quantum theory. In the framework states of a classical particle are identified with Dirac delta functions. The classical space is "made" of these functions and becomes a submanifold in a Hilbert space of states of the particle. The resulting embedding of the classical space into the space of states is highly non-trivial and accounts for numerous deep relations between classical and quantum physics and relativity. One of the most striking results is the proof that the normal probability distribution of position of a macroscopic particle (equivalently, position of the corresponding delta state within the classical space submanifold) yields the Born rule for transitions between arbitrary quantum states.
Hamilton's Principle and Approximate Solutions to Problems in Classical Mechanics
ERIC Educational Resources Information Center
Schlitt, D. W.
1977-01-01
Shows how to use the Ritz method for obtaining approximate solutions to problems expressed in variational form directly from the variational equation. Application of this method to classical mechanics is given. (MLH)
A Computer-based Course in Classical Mechanics.
ERIC Educational Resources Information Center
Kane, D.; Sherwood, B.
1980-01-01
Describes and illustrates the tutorial and homework exercise lessons, student routing, course organization, administration, and evaluation of a PLATO computer-based course in classical mechanics. An appendix lists 41 lessons developed for the course. (CMV)
A Computer-based Course in Classical Mechanics.
ERIC Educational Resources Information Center
Kane, D.; Sherwood, B.
1980-01-01
Describes and illustrates the tutorial and homework exercise lessons, student routing, course organization, administration, and evaluation of a PLATO computer-based course in classical mechanics. An appendix lists 41 lessons developed for the course. (CMV)
Hamilton's Principle and Approximate Solutions to Problems in Classical Mechanics
ERIC Educational Resources Information Center
Schlitt, D. W.
1977-01-01
Shows how to use the Ritz method for obtaining approximate solutions to problems expressed in variational form directly from the variational equation. Application of this method to classical mechanics is given. (MLH)
Amphetamine toxicities Classical and emerging mechanisms
Yamamoto, Bryan K.; Moszczynska, Anna; Gudelsky, Gary A.
2014-01-01
The drugs of abuse, methamphetamine and MDMA, produce long-term decreases in markers of biogenic amine neurotransmission. These decreases have been traditionally linked to nerve terminals and are evident in a variety of species, including rodents, nonhuman primates, and humans. Recent studies indicate that the damage produced by these drugs may be more widespread than originally believed. Changes indicative of damage to cell bodies of biogenic and nonbiogenic amine–containing neurons in several brain areas and endothelial cells that make up the blood–brain barrier have been reported. The processes that mediate this damage involve not only oxidative stress but also include excitotoxic mechanisms, neuroinflammation, the ubiquitin proteasome system, as well as mitochondrial and neurotrophic factor dysfunction. These mechanisms also underlie the toxicity associated with chronic stress and human immunodeficiency virus (HIV) infection, both of which have been shown to augment the toxicity to methamphetamine. Overall, multiple mechanisms are involved and interact to promote neurotoxicity to methamphetamine and MDMA. Moreover, the high coincidence of substituted amphetamine abuse by humans with HIV and/or chronic stress exposure suggests a potential enhanced vulnerability of these individuals to the neurotoxic actions of the amphetamines. PMID:20201848
A wave equation interpolating between classical and quantum mechanics
NASA Astrophysics Data System (ADS)
Schleich, W. P.; Greenberger, D. M.; Kobe, D. H.; Scully, M. O.
2015-10-01
We derive a ‘master’ wave equation for a family of complex-valued waves {{Φ }}\\equiv R{exp}[{{{i}}S}({cl)}/{{\\hbar }}] whose phase dynamics is dictated by the Hamilton-Jacobi equation for the classical action {S}({cl)}. For a special choice of the dynamics of the amplitude R which eliminates all remnants of classical mechanics associated with {S}({cl)} our wave equation reduces to the Schrödinger equation. In this case the amplitude satisfies a Schrödinger equation analogous to that of a charged particle in an electromagnetic field where the roles of the scalar and the vector potentials are played by the classical energy and the momentum, respectively. In general this amplitude is complex and thereby creates in addition to the classical phase {S}({cl)}/{{\\hbar }} a quantum phase. Classical statistical mechanics, as described by a classical matter wave, follows from our wave equation when we choose the dynamics of the amplitude such that it remains real for all times. Our analysis shows that classical and quantum matter waves are distinguished by two different choices of the dynamics of their amplitudes rather than two values of Planck’s constant. We dedicate this paper to the memory of Richard Lewis Arnowitt—a pioneer of many-body theory, a path finder at the interface of gravity and quantum mechanics, and a true leader in non-relativistic and relativistic quantum field theory.
Generalized Galilei-Invariant Classical Mechanics
NASA Astrophysics Data System (ADS)
Woodcock, Harry W.; Havas, Peter
To describe the "slow" motions of n interacting mass points, we give the most general four-dimensional (4D) noninstantaneous, nonparticle symmetric Galilei-invariant variational principle. It involves two-body invariants constructed from particle 4-positions and 4-velocities of the proper orthochronous inhomogeneous Galilei group. The resulting 4D equations of motion and multiple-time conserved quantities involve integrals over the worldlines of the other n-1 interacting particles. For a particular time-asymmetric retarded (advanced) interaction, we show the vanishing of all integrals over worldlines in the ten standard 4D multiple-time conserved quantities, thus yielding a Newtonian-like initial value problem. This interaction gives 3D noninstantaneous, nonparticle symmetric, coupled nonlinear second-order delay-differential equations of motion that involve only algebraic combinations of nonsimultaneous particle positions, velocities, and accelerations. The ten 3D noninstantaneous, nonparticle symmetric conserved quantities involve only algebraic combinations of nonsimultaneous particle positions and velocities. A two-body example with a generalized Newtonian gravity is provided. We suggest that this formalism might be useful as an alternative slow-motion mechanics for astrophysical applications.
Models on the boundary between classical and quantum mechanics.
Hooft, Gerard 't
2015-08-06
Arguments that quantum mechanics cannot be explained in terms of any classical theory using only classical logic seem to be based on sound mathematical considerations: there cannot be physical laws that require 'conspiracy'. It may therefore be surprising that there are several explicit quantum systems where these considerations apparently do not apply. In this report, several such counterexamples are shown. These are quantum models that do have a classical origin. The most curious of these models is superstring theory. So now the question is asked: how can such a model feature 'conspiracy', and how bad is that? Is there conspiracy in the vacuum fluctuations? Arguments concerning Bell's theorem are further sharpened.
Radiation mechanisms of pain control in classical trigeminal neuralgia
Gorgulho, Alessandra
2012-01-01
Classical trigeminal neuralgia is a chronic pain condition that was clinically recognized centuries ago. Nevertheless, the pathological mechanism(s) involved in the development of classical trigeminal neuralgia is still largely based on the theory of peripheral versus central nervous system origin. Limitations of both hypotheses are discussed. Evidence of radiation effects in the electrical conduction of peripheral nerves is reviewed. Results of experimental studies using modern and current radiosurgery techniques and doses are also brought to discussion in an attempt to elucidate the radiation mechanisms involved in the conduction block of excessive sensory information triggering pain attacks. Clinical features and prognostic factors associated with pain control, recurrence, and facial numbness in patients submitted to surgical procedures for classical trigeminal neuralgia are discussed in the context of the features related to the pathogenesis of this condition. Studies focusing on the electrophysiology properties of partially demyelinated trigeminal nerves submitted to radiosurgery are vital to truly advance our current knowledge in the field. PMID:22826806
Errata report on Herbert Goldstein's Classical Mechanics: Second edition
Unseren, M.A.; Hoffman, F.M.
1993-01-01
This report describes errors in Herbert Goldstein's textbook Classical Mechanics, Second Edition (Copyright 1980, ISBN 0-201-02918-9). Some of the errors in current printings of the text were corrected in the second printing; however, after communicating with Addison Wesley, the publisher for Classical Mechanics, it was discovered that the corrected galley proofs had been lost by the printer and that no one had complained of any errors in the eleven years since the second printing. The errata sheet corrects errors from all printings of the second edition.
NASA Astrophysics Data System (ADS)
Caballero, Marcos D.; Doughty, Leanne; Turnbull, Anna M.; Pepper, Rachel E.; Pollock, Steven J.
2017-06-01
Reliable and validated assessments of introductory physics have been instrumental in driving curricular and pedagogical reforms that lead to improved student learning. As part of an effort to systematically improve our sophomore-level classical mechanics and math methods course (CM 1) at CU Boulder, we have developed a tool to assess student learning of CM 1 concepts in the upper division. The Colorado Classical Mechanics and Math Methods Instrument (CCMI) builds on faculty consensus learning goals and systematic observations of student difficulties. The result is a 9-question open-ended post test that probes student learning in the first half of a two-semester classical mechanics and math methods sequence. In this paper, we describe the design and development of this instrument, its validation, and measurements made in classes at CU Boulder and elsewhere.
A Primer on Elliptic Functions with Applications in Classical Mechanics
ERIC Educational Resources Information Center
Brizard, Alain J.
2009-01-01
The Jacobi and Weierstrass elliptic functions used to be part of the standard mathematical arsenal of physics students. They appear as solutions of many important problems in classical mechanics: the motion of a planar pendulum (Jacobi), the motion of a force-free asymmetric top (Jacobi), the motion of a spherical pendulum (Weierstrass) and the…
Theoretical equivalence in classical mechanics and its relationship to duality
NASA Astrophysics Data System (ADS)
Teh, Nicholas J.; Tsementzis, Dimitris
2017-08-01
As a prolegomenon to understanding the sense in which dualities are theoretical equivalences, we investigate the intuitive 'equivalence' of hyper-regular Lagrangian and Hamiltonian classical mechanics. We show that the symplectification of these theories (via Tulczyjew's Triple) provides a sense in which they are (1) isomorphic, and (2) mutually and canonically definable through an analog of 'common definitional extension'.
Equivalent emergence of time dependence in classical and quantum mechanics
NASA Astrophysics Data System (ADS)
Briggs, John S.
2015-05-01
Beginning with the principle that a closed mechanical composite system is timeless, time can be defined by the regular changes in a suitable position coordinate (clock) in the observing part, when one part of the closed composite observes another part. Translating this scenario into both classical and quantum mechanics allows a transition to be made from a time-independent mechanics for the closed composite to a time-dependent description of the observed part alone. The use of Hamilton-Jacobi theory yields a very close parallel between the derivations in classical and quantum mechanics. The time-dependent equations, Hamilton-Jacobi or Schrödinger, appear as approximations since no observed system is truly closed. The quantum case has an additional feature in the condition that the observing environment must become classical in order to define a real classical time variable. This condition leads to a removal of entanglement engendered by the interaction between the observed system and the observing environment. Comparison is made to the similar emergence of time in quantum gravity theory.
A Primer on Elliptic Functions with Applications in Classical Mechanics
ERIC Educational Resources Information Center
Brizard, Alain J.
2009-01-01
The Jacobi and Weierstrass elliptic functions used to be part of the standard mathematical arsenal of physics students. They appear as solutions of many important problems in classical mechanics: the motion of a planar pendulum (Jacobi), the motion of a force-free asymmetric top (Jacobi), the motion of a spherical pendulum (Weierstrass) and the…
Classical and quantum mechanics of diatomic molecules in tilted fields
NASA Astrophysics Data System (ADS)
Arango, Carlos A.; Kennerly, William W.; Ezra, Gregory S.
2005-05-01
We investigate the classical and quantum mechanics of diatomic molecules in noncollinear (tilted) static electric and nonresonant linearly polarized laser fields. The classical diatomic in tilted fields is a nonintegrable system, and we study the phase space structure for physically relevant parameter regimes for the molecule KCl. While exhibiting low-energy (pendular) and high-energy (free-rotor) integrable limits, the rotor in tilted fields shows chaotic dynamics at intermediate energies, and the degree of classical chaos can be tuned by changing the tilt angle. We examine the quantum mechanics of rotors in tilted fields. Energy-level correlation diagrams are computed, and the presence of avoided crossings quantified by the study of nearest-neighbor spacing distributions as a function of energy and tilting angle. Finally, we examine the influence of classical periodic orbits on rotor wave functions. Many wave functions in the tilted field case are found to be highly nonseparable in spherical polar coordinates. Localization of wave functions in the vicinity of classical periodic orbits, both stable and unstable, is observed for many states.
Classical and quantum mechanics of diatomic molecules in tilted fields.
Arango, Carlos A; Kennerly, William W; Ezra, Gregory S
2005-05-08
We investigate the classical and quantum mechanics of diatomic molecules in noncollinear (tilted) static electric and nonresonant linearly polarized laser fields. The classical diatomic in tilted fields is a nonintegrable system, and we study the phase space structure for physically relevant parameter regimes for the molecule KCl. While exhibiting low-energy (pendular) and high-energy (free-rotor) integrable limits, the rotor in tilted fields shows chaotic dynamics at intermediate energies, and the degree of classical chaos can be tuned by changing the tilt angle. We examine the quantum mechanics of rotors in tilted fields. Energy-level correlation diagrams are computed, and the presence of avoided crossings quantified by the study of nearest-neighbor spacing distributions as a function of energy and tilting angle. Finally, we examine the influence of classical periodic orbits on rotor wave functions. Many wave functions in the tilted field case are found to be highly nonseparable in spherical polar coordinates. Localization of wave functions in the vicinity of classical periodic orbits, both stable and unstable, is observed for many states.
ERIC Educational Resources Information Center
Caballero, Marcos D.; Doughty, Leanne; Turnbull, Anna M.; Pepper, Rachel E.; Pollock, Steven J.
2017-01-01
Reliable and validated assessments of introductory physics have been instrumental in driving curricular and pedagogical reforms that lead to improved student learning. As part of an effort to systematically improve our sophomore-level classical mechanics and math methods course (CM 1) at CU Boulder, we have developed a tool to assess student…
Physical analogy between continuum thermodynamics and classical mechanics.
Umantsev, Alex
2004-01-01
The main focus of this paper is the profound physical analogy between a continuum thermodynamical system, which evolves with relaxation under (possibly) nonisothermal conditions, and a classical mechanical system of a few interacting particles moving with dissipation in (possibly), time-dependent nonconservative fields. This analogy is applied to the problem of phase transitions in a one-dimensional thermodynamic system. The thermomechanical analogy stems from the validity of variational methods in mechanics and thermodynamics and allows for a different interpretation of the dynamical selection principle in the theory of pattern formation. This physical analogy is very helpful for understanding different nonlinear thermodynamic phenomena and for developing intuition in numerical simulations.
The simplified Fermi accelerator in classical and quantum mechanics
NASA Astrophysics Data System (ADS)
Karner, Gunther
1994-11-01
We review the simplified classical Fermi acceleration mechanism and construct a quantum counterpart by imposing time-dependent boundary conditions on solutions of the "free" Schrödinger equation at the unit interval. We find similiar dynamical features in the sense that limiting KAM curves, respectively purely singular quasienergy spectrum, exist(s) for sufficiently smooth "wall oscillations" (typically of C 2 type). In addition, we investigate quantum analogs to local approximations of the Fermi map both in its quasiperiodic and irregular phase space regions. In particular, we find pure point q.e. spectrum in the former case and conjecture that "random boundary conditions" are necessary to model a quantum analog to the chaotic regime of the classical accelerator.
Gauge transformations and conserved quantities in classical and quantum mechanics
NASA Astrophysics Data System (ADS)
Berche, Bertrand; Malterre, Daniel; Medina, Ernesto
2016-08-01
We are taught that gauge transformations in classical and quantum mechanics do not change the physics of the problem. Nevertheless, here we discuss three broad scenarios where under gauge transformations: (i) conservation laws are not preserved in the usual manner; (ii) non-gauge-invariant quantities can be associated with physical observables; and (iii) there are changes in the physical boundary conditions of the wave function that render it non-single-valued. We give worked examples that illustrate these points, in contrast to general opinions from classic texts. We also give a historical perspective on the development of Abelian gauge theory in relation to our particular points. Our aim is to provide a discussion of these issues at the graduate level.
Transfer from classical mechanics context to electricity and magnetism context
NASA Astrophysics Data System (ADS)
Gonzalez, Maria D.; Kanim, Stephen
2008-10-01
Some classical mechanics concepts, like density, vectors use, conservative fields, 3^rd Newton Law, velocity and acceleration physical and mathematical relations, are the basis for the development of related concepts that are central to the subsequent electricity and magnetism course. We believe that if students and instructors involved recognize the underlying features that are common to the two contexts, a better understanding and performance will be achieved. We are developing a pre- and post-test that is intended to measure the extent to which (1) students enter the electricity and magnetism course with a sufficient mechanics foundation; (2) there is a correlation between student responses to similar questions in mechanics and electrostatics contexts; and (3) mechanics understanding is strengthened through reintroduction of physics principles in a second context. We will give examples of ``paired'' questions and give data from administrations of the pre- and post-tests.
Physics on the boundary between classical and quantum mechanics
NASA Astrophysics Data System (ADS)
't Hooft, Gerard
2014-04-01
Nature's laws in the domain where relativistic effects, gravitational effects and quantum effects are all comparatively strong are far from understood. This domain is called the Planck scale. Conceivably, a theory can be constructed where the quantum nature of phenomena at such scales can be attributed to something fundamentally simpler. However, arguments that quantum mechanics cannot be explained in terms of any classical theory using only classical logic seem to be based on sound mathematical considerations: there can't be physical laws that require "conspiracy". It may therefore be surprising that there are several explicit quantum systems where these considerations apparently do not apply. In the lecture we will show several such counterexamples. These are quantum models that do have a classical origin. The most curious of these models is superstring theory. This theory is often portrayed as to underly the quantum field theory of the subatomic particles, including the "Standard Model". So now the question is asked: how can this model feature "conspiracy", and how bad is that? Is there conspiracy in the vacuum fluctuations?
Measurable signatures of quantum mechanics in a classical spacetime
NASA Astrophysics Data System (ADS)
Helou, Bassam; Luo, Jun; Yeh, Hsien-Chi; Shao, Cheng-gang; Slagmolen, B. J. J.; McClelland, David E.; Chen, Yanbei
2017-08-01
We propose an optomechanics experiment that can search for signatures of a fundamentally classical theory of gravity and in particular of the many-body Schrödinger-Newton (SN) equation, which governs the evolution of a crystal under a self-gravitational field. The SN equation predicts that the dynamics of a macroscopic mechanical oscillator's center-of-mass wave function differ from the predictions of standard quantum mechanics [H. Yang, H. Miao, D.-S. Lee, B. Helou, and Y. Chen, Phys. Rev. Lett. 110, 170401 (2013), 10.1103/PhysRevLett.110.170401]. This difference is largest for low-frequency oscillators, and for materials, such as tungsten or osmium, with small quantum fluctuations of the constituent atoms around their lattice equilibrium sites. Light probes the motion of these oscillators and is eventually measured in order to extract valuable information on the pendulum's dynamics. Due to the nonlinearity contained in the SN equation, we analyze the fluctuations of measurement results differently than standard quantum mechanics. We revisit how to model a thermal bath, and the wave-function collapse postulate, resulting in two prescriptions for analyzing the quantum measurement of the light. We demonstrate that both predict features, in the outgoing light's phase fluctuations' spectrum, which are separate from classical thermal fluctuations and quantum shot noise, and which can be clearly resolved with state of the art technology.
Kepler unbound: Some elegant curiosities of classical mechanics
NASA Astrophysics Data System (ADS)
MacKay, Niall J.; Salour, Sam
2015-01-01
We explain two exotic systems of classical mechanics: the McIntosh-Cisneros-Zwanziger ("MICZ") Kepler system, of motion of a charged particle in the presence of a modified dyon; and Gibbons and Manton's description of the slow motion of well-separated solitonic ("BPS") monopoles using Taub-NUT space. Each system is characterized by the conservation of a Laplace-Runge-Lenz vector, and we use elementary vector techniques to show that each obeys a subtly different variation on Kepler's three laws for the Newton-Coulomb two-body problem, including a new modified Kepler third law for BPS monopoles.
Operational dynamic modeling transcending quantum and classical mechanics.
Bondar, Denys I; Cabrera, Renan; Lompay, Robert R; Ivanov, Misha Yu; Rabitz, Herschel A
2012-11-09
We introduce a general and systematic theoretical framework for operational dynamic modeling (ODM) by combining a kinematic description of a model with the evolution of the dynamical average values. The kinematics includes the algebra of the observables and their defined averages. The evolution of the average values is drawn in the form of Ehrenfest-like theorems. We show that ODM is capable of encompassing wide-ranging dynamics from classical non-relativistic mechanics to quantum field theory. The generality of ODM should provide a basis for formulating novel theories.
Minimum length from quantum mechanics and classical general relativity.
Calmet, Xavier; Graesser, Michael; Hsu, Stephen D H
2004-11-19
We derive fundamental limits on measurements of position, arising from quantum mechanics and classical general relativity. First, we show that any primitive probe or target used in an experiment must be larger than the Planck length lP. This suggests a Planck-size minimum ball of uncertainty in any measurement. Next, we study interferometers (such as LIGO) whose precision is much finer than the size of any individual components and hence are not obviously limited by the minimum ball. Nevertheless, we deduce a fundamental limit on their accuracy of order lP. Our results imply a device independent limit on possible position measurements.
Operational Dynamic Modeling Transcending Quantum and Classical Mechanics
NASA Astrophysics Data System (ADS)
Bondar, Denys I.; Cabrera, Renan; Lompay, Robert R.; Ivanov, Misha Yu.; Rabitz, Herschel A.
2012-11-01
We introduce a general and systematic theoretical framework for operational dynamic modeling (ODM) by combining a kinematic description of a model with the evolution of the dynamical average values. The kinematics includes the algebra of the observables and their defined averages. The evolution of the average values is drawn in the form of Ehrenfest-like theorems. We show that ODM is capable of encompassing wide-ranging dynamics from classical non-relativistic mechanics to quantum field theory. The generality of ODM should provide a basis for formulating novel theories.
PT symmetry in classical and quantum statistical mechanics.
Meisinger, Peter N; Ogilvie, Michael C
2013-04-28
PT-symmetric Hamiltonians and transfer matrices arise naturally in statistical mechanics. These classical and quantum models often require the use of complex or negative weights and thus fall outside the conventional equilibrium statistical mechanics of Hermitian systems. PT-symmetric models form a natural class where the partition function is necessarily real, but not necessarily positive. The correlation functions of these models display a much richer set of behaviours than Hermitian systems, displaying sinusoidally modulated exponential decay, as in a dense fluid, or even sinusoidal modulation without decay. Classical spin models with PT-symmetry include Z(N) models with a complex magnetic field, the chiral Potts model and the anisotropic next-nearest-neighbour Ising model. Quantum many-body problems with a non-zero chemical potential have a natural PT-symmetric representation related to the sign problem. Two-dimensional quantum chromodynamics with heavy quarks at non-zero chemical potential can be solved by diagonalizing an appropriate PT-symmetric Hamiltonian.
Classical mechanics approach applied to analysis of genetic oscillators.
Vasylchenkova, Anastasiia; Mraz, Miha; Zimic, Nikolaj; Moskon, Miha
2016-04-05
Biological oscillators present a fundamental part of several regulatory mechanisms that control the response of various biological systems. Several analytical approaches for their analysis have been reported recently. They are, however, limited to only specific oscillator topologies and/or to giving only qualitative answers, i.e., is the dynamics of an oscillator given the parameter space oscillatory or not. Here we present a general analytical approach that can be applied to the analysis of biological oscillators. It relies on the projection of biological systems to classical mechanics systems. The approach is able to provide us with relatively accurate results in the meaning of type of behaviour system reflects (i.e. oscillatory or not) and periods of potential oscillations without the necessity to conduct expensive numerical simulations. We demonstrate and verify the proposed approach on three different implementations of amplified negative feedback oscillator.
Acceleration of Classical Mechanics by Phase Space Constraints.
Martínez-Núñez, Emilio; Shalashilin, Dmitrii V
2006-07-01
In this article phase space constrained classical mechanics (PSCCM), a version of accelerated dynamics, is suggested to speed up classical trajectory simulations of slow chemical processes. The approach is based on introducing constraints which lock trajectories in the region of the phase space close to the dividing surface, which separates reactants and products. This results in substantial (up to more than 2 orders of magnitude) speeding up of the trajectory simulation. Actual microcanonical rates are calculated by introducing a correction factor equal to the fraction of the phase volume which is allowed by the constraints. The constraints can be more complex than previously used boosting potentials. The approach has its origin in Intramolecular Dynamics Diffusion Theory, which shows that the majority of nonstatistical effects are localized near the transition state. An excellent agreement with standard trajectory simulation at high energies and Monte Carlo Transition State Theory at low energies is demonstrated for the unimolecular dissociation of methyl nitrite, proving that PSCCM works both in statistical and nonstatistical regimes.
Semi-classical modeling of nano-mechanical transistors
NASA Astrophysics Data System (ADS)
Scorrano, Alessandro; Carcaterra, Antonio
2013-08-01
The introduction of vibration-based Nano Electro-Mechanical Transistors (NEMT) opens a new horizon for mechanics in computer science. NEMT working principle is based on an electrical charge shuttle between two electrodes operated by a vibrating conductor body. Advantages of these novel devices would be very low power dissipation, limited influence of external electromagnetic disturbances, and improved thermal resistance. The paper introduces an analytical model for such a device, in which the matching of a mechanical resonator and an electric circuit is studied: the coupling is provided by capacitance effects, electrostatic force and the quantum tunneling. The approach is quasi-classical, describing the quantum phenomena through a non-linear conductance and using a continuous variable for the charges. Through suitably introduced simplifications, the model is reduced to a set of two differential equations in terms of pillar position and charge. These equations represent the simplest model still preserving the basic phenomenology of the investigated system. Numerical simulations show different possible motion regimes, both in the single- and multiple-module configurations, the latter able to reproduce the conventional transistor functionality. This opens the way to mechanical voltage-driven switches or amplifiers.
Toughness of carbon nanotubes conforms to classic fracture mechanics
Yang, Lin; Greenfeld, Israel; Wagner, H. Daniel
2016-01-01
Defects in crystalline structure are commonly believed to degrade the ideal strength of carbon nanotubes. However, the fracture mechanisms induced by such defects, as well as the validity of solid mechanics theories at the nanoscale, are still under debate. We show that the fracture toughness of single-walled nanotubes (SWNTs) conforms to the classic theory of fracture mechanics, even for the smallest possible vacancy defect (~2 Å). By simulating tension of SWNTs containing common types of defects, we demonstrate how stress concentration at the defect boundary leads to brittle (unstable) fracturing at a relatively low strain, degrading the ideal strength of SWNTs by up to 60%. We find that, owing to the SWNT’s truss-like structure, defects at this scale are not sharp and stress concentrations are finite and low. Moreover, stress concentration, a geometric property at the macroscale, is interrelated with the SWNT fracture toughness, a material property. The resulting SWNT fracture toughness is 2.7 MPa m0.5, typical of moderately brittle materials and applicable also to graphene. PMID:26989774
Toughness of carbon nanotubes conforms to classic fracture mechanics.
Yang, Lin; Greenfeld, Israel; Wagner, H Daniel
2016-02-01
Defects in crystalline structure are commonly believed to degrade the ideal strength of carbon nanotubes. However, the fracture mechanisms induced by such defects, as well as the validity of solid mechanics theories at the nanoscale, are still under debate. We show that the fracture toughness of single-walled nanotubes (SWNTs) conforms to the classic theory of fracture mechanics, even for the smallest possible vacancy defect (~2 Å). By simulating tension of SWNTs containing common types of defects, we demonstrate how stress concentration at the defect boundary leads to brittle (unstable) fracturing at a relatively low strain, degrading the ideal strength of SWNTs by up to 60%. We find that, owing to the SWNT's truss-like structure, defects at this scale are not sharp and stress concentrations are finite and low. Moreover, stress concentration, a geometric property at the macroscale, is interrelated with the SWNT fracture toughness, a material property. The resulting SWNT fracture toughness is 2.7 MPa m(0.5), typical of moderately brittle materials and applicable also to graphene.
Geometric control of quantum mechanical and nonlinear classical systems
NASA Astrophysics Data System (ADS)
Nelson, Richard Joseph
1999-10-01
Geometric control refers to the judicious use of the non- commuting nature of inputs and natural dynamics as the basis for control. The last few decades in control system theory have seen the application of differential geometry in proving several important properties of systems, including controllability and observability. Until recently, however, the results of this mathematical geometry have rarely been used as the basis for designing and implementing an actual controller. This thesis demonstrates the application of a judicious selection of inputs, so that if the system is proven to be controllable using geometric methods, one can design input sequences using the same geometry. A demonstration of this method is shown in simulating the attitude control of a satellite: a highly non-linear, non- holonomic control problem. Although not a practical method for large re-orientations of a typical satellite, the approach can be applied to other nonlinear systems. The method is also applied to the closed-loop performance of a quantum mechanical system to demonstrate the feasibility of coherent quantum feedback-something impossible using a conventional controller. Finally, the method is applied in the open-loop control of a quantum mechanical system: in this case, the creation of Greenberger-Horne-Zeilinger correlations among the nuclei of an ensemble of alanine molecules in a nuclear magnetic resonance spectrometer. In each case, the data demonstrate the usefulness of a geometric approach to control. In addition to demonstrations of geometric control in practice, the quantum mechanical experiments also demonstrate for the first time peculiar quantum correlations, including GHZ correlations, that have no classical analog. The quantum experiments further establish nuclear magnetic resonance as a viable and accessible testbed of quantum predictions and processes. (Copies available exclusively from MIT Libraries, Rm. 14- 0551, Cambridge, MA 02139-4307. Ph. 617-253-5668; Fax
Hamilton-Jacobi method for classical mechanics in Grassmann algebra (in English)
NASA Astrophysics Data System (ADS)
Tabunshchyk, K. V.
We present the Hamilton--Jacobi method for the classical mechanics with the constrains in Grassmann algebra. Within the framework of this method the solution for the classical system characterized by the SUSY Lagrangian is obtained.
Quantum mechanical ground state of hydrogen obtained from classical electrodynamics
NASA Astrophysics Data System (ADS)
Cole, Daniel C.; Zou, Yi
2003-10-01
The behavior of a classical charged point particle under the influence of only a Coulombic binding potential and classical electromagnetic zero-point radiation, is shown to agree closely with the probability density distribution of Schrödinger's wave equation for the ground state of hydrogen. These results again raise the possibility that the main tenets of stochastic electrodynamics (SED) are correct.
Fundamental Principles of Classical Mechanics: a Geometrical Perspectives
NASA Astrophysics Data System (ADS)
Lam, Kai S.
2014-07-01
Classical mechanics is the quantitative study of the laws of motion for oscopic physical systems with mass. The fundamental laws of this subject, known as Newton's Laws of Motion, are expressed in terms of second-order differential equations governing the time evolution of vectors in a so-called configuration space of a system (see Chapter 12). In an elementary setting, these are usually vectors in 3-dimensional Euclidean space, such as position vectors of point particles; but typically they can be vectors in higher dimensional and more abstract spaces. A general knowledge of the mathematical properties of vectors, not only in their most intuitive incarnations as directed arrows in physical space but as elements of abstract linear vector spaces, and those of linear operators (transformations) on vector spaces as well, is then indispensable in laying the groundwork for both the physical and the more advanced mathematical - more precisely topological and geometrical - concepts that will prove to be vital in our subject. In this beginning chapter we will review these properties, and introduce the all-important related notions of dual spaces and tensor products of vector spaces. The notational convention for vectorial and tensorial indices used for the rest of this book (except when otherwise specified) will also be established...
Study of classical mechanical systems with complex potentials
NASA Astrophysics Data System (ADS)
Sinha, A.; Dutta, D.; Roy, P.
2011-01-01
We apply the factorization technique developed by Kuru and Negro [Ann. Phys. 323 (2008) 413] to study complex classical systems. As an illustration we apply the technique to study the classical analogue of the exactly solvable PT symmetric Scarf II model, which exhibits the interesting phenomenon of spontaneous breakdown of PT symmetry at some critical point. As the parameters are tuned such that energy switches from real to complex conjugate pairs, the corresponding classical trajectories display a distinct characteristic feature - the closed orbits become open ones.
Classical and semiclassical mechanics of molecular rotors in tilted fields
NASA Astrophysics Data System (ADS)
Arango, Carlos Alberto
We investigate the classical mechanics of diatomic and symmetric top molecules in tilted fields. These molecules exhibit regular, chaotic or mixed phase space depending on the tilt angle beta, the energy E, and the relative intensity of the fields o/Deltao. In the integrable collinear problem the projection of the angular momentum into the spatial z axis is a constant of motion, m, which allows us to use energy momentum diagrams to classify the motions of the rotor. For beta ≠ 0 the system is non-integrable showing mostly regular dynamics in the high-energy (free-rotor) and low-energy (pendular) limits; for energy near the tilted fields barrier the phase space is highly chaotic with degree of chaos increasing with beta between 0 and pi/2. Periodic orbits and bifurcation diagrams are obtained from symmetry lines and their iterations under the Poincare map. Some quantum eigenstates are localized near stable or unstable periodic orbits showing tori quantization or scarring respectively. For asymmetric top molecules in parallel fields m is a constant of the motion and it is possible to define an effective potential Vm(theta, psi). In an E-m diagram the equilibrium solutions of Vm(theta, psi) are curves that enclose regions of qualitatively different accessible theta-psi configuration space; these regions can be used to classify the quantum eigenstates. For plane rotors several primitive semiclassical methods are used to calculate the rotational excitation caused by laser pulses. In the case of plane rotors in electric fields we calculate energy spectra, orientation (
Quantum mechanics can reduce the complexity of classical models.
Gu, Mile; Wiesner, Karoline; Rieper, Elisabeth; Vedral, Vlatko
2012-03-27
Mathematical models are an essential component of quantitative science. They generate predictions about the future, based on information available in the present. In the spirit of simpler is better; should two models make identical predictions, the one that requires less input is preferred. Yet, for almost all stochastic processes, even the provably optimal classical models waste information. The amount of input information they demand exceeds the amount of predictive information they output. Here we show how to systematically construct quantum models that break this classical bound, and that the system of minimal entropy that simulates such processes must necessarily feature quantum dynamics. This indicates that many observed phenomena could be significantly simpler than classically possible should quantum effects be involved.
Mechanics of isolated extended bodies in classical field theories
NASA Astrophysics Data System (ADS)
Harte, Abraham Isaiah
2007-08-01
This thesis discusses a number of issues related to the description and motion of extended matter distributions in certain classical field theories. Particular emphasis is placed on general relativity and Maxwell theory, although many results also apply in related formalisms. They are obtained by extending and applying a series of ideas originally developed by W. G. Dixon to understand the mechanics of isolated bodies. Since this formalism is not well- known, we provide an extensive review in a unified form. This elucidates the structure of an object's stress-energy tensor and electromagnetic current vector. Multipole decompositions of these objects are also studied in considerable detail, and are designed to automatically "factor out" the relevant conservation laws. In the case of charge-current vectors, we show how to extend these results to also take into account the assumed smoothness and compactness of the physical matter. This allows essentially all reasonable current configurations with a given total charge to be parameterized without any reference to the spacetime structure. Such constructions provide natural methods for comparing the properties of current distributions in different systems. They also simplify the study of "rigid" currents. It is found that such objects cannot generally exist without allowing for the presence of singularities. An even stronger result applies to the nonexistence of rigid number density vectors in systems where the total number of particles is fixed. These formal developments are applied in various way to study the motions of various compact extended bodies. The first case considered here is that of an uncharged test mass embedded in a spatially-flat Friedmann-Robertson-Walker universe. It is shown that even with zero (global) momentum, such an object may adjust its mass and trajectory merely by changing shape. Mass shifts are in fact unavoidable in almost all cases, and could be significant for galactic superclusters. This
Categorical quantum mechanics II: Classical-quantum interaction
NASA Astrophysics Data System (ADS)
Coecke, Bob; Kissinger, Aleks
2016-08-01
This is the second part of a three-part overview, in which we derive the category-theoretic backbone of quantum theory from a process ontology, treating quantum theory as a theory of systems, processes and their interactions. In this part, we focus on classical-quantum interaction. Classical and quantum systems are treated as distinct types, of which the respective behavioral properties are specified in terms of processes and their compositions. In particular, classicality is witnessed by ‘spiders’ which fuse together whenever they connect. We define mixedness and show that pure processes are extremal in the space of all processes, and we define entanglement and show that quantum theory indeed exhibits entanglement. We discuss the classification of tripartite qubit entanglement and show that both the GHZ-state and the W-state come from spider-like families of processes, which differ only in how they behave when they are connected by two or more wires. We define measurements and provide fully comprehensive descriptions of several quantum protocols involving classical data flow. Finally, we give a notion of ‘genuine quantumness’, from which special processes called ‘phase spiders’ arise, and get a first glimpse of quantum nonlocality.
Noid, W G; Loring, Roger F
2004-10-15
Observables in coherent, multiple-pulse infrared spectroscopy may be computed from a vibrational nonlinear response function. This response function is conventionally calculated quantum-mechanically, but the challenges in applying quantum mechanics to large, anharmonic systems motivate the examination of classical mechanical vibrational nonlinear response functions. We present an approximate formulation of the classical mechanical third-order vibrational response function for an anharmonic solute oscillator interacting with a harmonic solvent, which establishes a clear connection between classical and quantum mechanical treatments. This formalism permits the identification of the classical mechanical analog of the pure dephasing of a quantum mechanical degree of freedom, and suggests the construction of classical mechanical analogs of the double-sided Feynman diagrams of quantum mechanics, which are widely applied to nonlinear spectroscopy. Application of a rotating wave approximation permits the analytic extraction of signals obeying particular spatial phase matching conditions from a classical-mechanical response function. Calculations of the third-order response function for an anharmonic oscillator coupled to a harmonic solvent are compared to numerically correct classical mechanical results.
Some Complex Pressure Effects on Spectra from Simple Classical Mechanics
NASA Astrophysics Data System (ADS)
Hartmann, Jean-Michel
2016-06-01
I will first recall how [the two Newton's equations, 1rst year of university] one can very easily compute the rotational and translational classical dynamics of an ensemble of linear molecules interacting through an (input) pair-wise intermolecular potential. These Classical Molecular Dynamics Simulations (CMDS), which provide the time dependence of the positions and axis-orientations of gas phase molecules, are then used to calculate a number of pressure effects manifesting in absorption and scattering spectra. The cases of CO2, O2 and N2 will be considered, systems for which fully quantum approaches are intractable, and comparisons with measured data will be made, free of any adjusted parameter. I will show that, with a few input ingredients from literature (molecule geometry, electric multipoles, polarizabilities, ...) an no adjusted parameter, excellent agreements with various measurements are obtained. Examples will be given for: (1) Collision induced absorption (due to the interaction induced dipole) ; (2) The far wings of absorption (due to the dipole) and light scattering (due to polarizability) bands ; (3) The broadening and shapes (with their deviations from the Voigt profile) of individual absorption lines for both "free" and spatially tightly confined gases. If times allows, additional demonstrations of the interest of CMDS will be given by considering line-mixing effects and the relaxation of laser-kicked molecules.
A Comparison of Kinetic Energy and Momentum in Special Relativity and Classical Mechanics
ERIC Educational Resources Information Center
Riggs, Peter J.
2016-01-01
Kinetic energy and momentum are indispensable dynamical quantities in both the special theory of relativity and in classical mechanics. Although momentum and kinetic energy are central to understanding dynamics, the differences between their relativistic and classical notions have not always received adequate treatment in undergraduate teaching.…
A Comparison of Kinetic Energy and Momentum in Special Relativity and Classical Mechanics
ERIC Educational Resources Information Center
Riggs, Peter J.
2016-01-01
Kinetic energy and momentum are indispensable dynamical quantities in both the special theory of relativity and in classical mechanics. Although momentum and kinetic energy are central to understanding dynamics, the differences between their relativistic and classical notions have not always received adequate treatment in undergraduate teaching.…
[Classical dengue transmission dynamics involving mechanical control and prophylaxis].
Toro-Zapata, Hernán D; Restrepo, Leonardo D; Vergaño-Salazar, Juan G; Muñoz-Loaiza, Aníbal
2010-12-01
Dengue fever transmission dynamics were studied in an endemic region considering the use of preventative measures and mechanical control in reducing transmission of the disease. A system of ordinary differential equations was proposed, describing the dynamics and their evolution as determined by numerical simulation. Different mechanical control and prophylaxis strategies were compared to the situation without control. The basic reproduction number R₀ was determined R₀ to show that if R₀ > 1 there would be a risk of an epidemic and otherwise the disease would have low impact levels. The basic reproduction number helps determine the dynamics' future pattern and contrast the results so obtained with those obtained numerically. It was concluded that although prophylaxis and mechanical control alone provide effective results in controlling the disease, if both controls are combined then infection levels become significantly reduced. Around 60 % mechanical control and prevention levels are needed to provide suitable results in controlling dengue outbreaks.
Classical mechanics in non-commutative phase space
NASA Astrophysics Data System (ADS)
Wei, Gao-Feng; Long, Chao-Yun; Long, Zheng-Wen; Qin, Shui-Jie; Fu, Qiang
2008-05-01
In this paper the laws of motion of classical particles have been investigated in a non-commutative phase space. The corresponding non-commutative relations contain not only spatial non-commutativity but also momentum non-commutativity. First, new Poisson brackets have been defined in non-commutative phase space. They contain corrections due to the non-commutativity of coordinates and momenta. On the basis of this new Poisson brackets, a new modified second law of Newton has been obtained. For two cases, the free particle and the harmonic oscillator, the equations of motion are derived on basis of the modified second law of Newton and the linear transformation (Phys. Rev. D, 2005, 72: 025010). The consistency between both methods is demonstrated. It is shown that a free particle in commutative space is not a free particle with zero-acceleration in the non-commutative phase space, but it remains a free particle with zero-acceleration in non-commutative space if only the coordinates are non-commutative. Supported by National Natural Science Foundation of China (10347003, 60666001), Planned Training Excellent Scientific and Technological Youth Foundation of Guizhou Province, China (2002,2013), Science Foundation of Guizhou Province, China, and Creativity Foundation for Graduate Guizhou University, China (2006031)
Lee, Sang-Bong
1993-09-01
Quantum manifestation of classical chaos has been one of the extensively studied subjects for more than a decade. Yet clear understanding of its nature still remains to be an open question partly due to the lack of a canonical definition of quantum chaos. The classical definition seems to be unsuitable in quantum mechanics partly because of the Heisenberg quantum uncertainty. In this regard, quantum chaos is somewhat misleading and needs to be clarified at the very fundamental level of physics. Since it is well known that quantum mechanics is more fundamental than classical mechanics, the quantum description of classically chaotic nature should be attainable in the limit of large quantum numbers. The focus of my research, therefore, lies on the correspondence principle for classically chaotic systems. The chaotic damped driven pendulum is mainly studied numerically using the split operator method that solves the time-dependent Schroedinger equation. For classically dissipative chaotic systems in which (multi)fractal strange attractors often emerge, several quantum dissipative mechanisms are also considered. For instance, Hoover`s and Kubo-Fox-Keizer`s approaches are studied with some computational analyses. But the notion of complex energy with non-Hermiticity is extensively applied. Moreover, the Wigner and Husimi distribution functions are examined with an equivalent classical distribution in phase-space, and dynamical properties of the wave packet in configuration and momentum spaces are also explored. The results indicate that quantum dynamics embraces classical dynamics although the classicalquantum correspondence fails to be observed in the classically chaotic regime. Even in the semi-classical limits, classically chaotic phenomena would eventually be suppressed by the quantum uncertainty.
Laser-induced spatial symmetry breaking in quantum and classical mechanics.
Franco, Ignacio; Brumer, Paul
2006-07-28
Phase-controllable transport in laser-irradiated spatially symmetric systems is shown to arise both quantum mechanically and classically from a common field-driven interference mechanism. Specifically, the quantum-to-classical transition for symmetry breaking in a quartic oscillator driven by an omega+2omega field is studied. For this, a double perturbation theory in the oscillator anharmonicity and external field strength, that admits an analytic classical limit, is carried out in the Heisenberg picture. The interferences responsible for the symmetry breaking are shown to survive in the classical limit and are the origins of classical control. Differences between reflection symmetry that plays a key role in the analysis, and parity that does not, are discussed.
Entropic fluctuations in statistical mechanics: I. Classical dynamical systems
NASA Astrophysics Data System (ADS)
Jakšić, V.; Pillet, C.-A.; Rey-Bellet, L.
2011-03-01
Within the abstract framework of dynamical system theory we describe a general approach to the transient (or Evans-Searles) and steady state (or Gallavotti-Cohen) fluctuation theorems of non-equilibrium statistical mechanics. Our main objective is to display the minimal, model independent mathematical structure at work behind fluctuation theorems. In addition to its conceptual simplicity, another advantage of our approach is its natural extension to quantum statistical mechanics which will be presented in a companion paper. We shall discuss several examples including thermostated systems, open Hamiltonian systems, chaotic homeomorphisms of compact metric spaces and Anosov diffeomorphisms.
Time Symmetric Quantum Mechanics and Causal Classical Physics ?
NASA Astrophysics Data System (ADS)
Bopp, Fritz W.
2017-04-01
A two boundary quantum mechanics without time ordered causal structure is advocated as consistent theory. The apparent causal structure of usual "near future" macroscopic phenomena is attributed to a cosmological asymmetry and to rules governing the transition between microscopic to macroscopic observations. Our interest is a heuristic understanding of the resulting macroscopic physics.
Time Symmetric Quantum Mechanics and Causal Classical Physics ?
NASA Astrophysics Data System (ADS)
Bopp, Fritz W.
2017-02-01
A two boundary quantum mechanics without time ordered causal structure is advocated as consistent theory. The apparent causal structure of usual "near future" macroscopic phenomena is attributed to a cosmological asymmetry and to rules governing the transition between microscopic to macroscopic observations. Our interest is a heuristic understanding of the resulting macroscopic physics.
Rusov, V. D.; Vlasenko, D. S.; Deliyergiyev, M. A.; Mavrodiev, S. Cht.
2010-01-01
Based on the Chetaev generalized theorem the Schroedinger equation as the stability condition of trajectories in classical dynamics in the presence of dissipative forces is derived. In the framework of this approach the alternative model for unified description of alpha decay, spontaneous fission, cluster and proton radioactivity and is developed. We show the possibility of the classical (without tunneling) description of radioactive decay of heavy nuclei, when the so called noise-induced transition or, in other words, the stochastic channel of radioactive decay conditioned by the Kramers diffusion mechanism is generated under certain conditions.Using the ENSDF nuclear data, we have found the parametrized solutions of the Kramers equation of the Langevin type by the Alexandrov dynamic auto-regularization method (REGN-Dubna program). These solutions describe with high-accuracy the dependences of half-life (the decay probability) of heavy radioactive nuclei on total kinetic energy of daughter decay products.Verification of the inverse problem solution in the framework of the universal Kramers description of alpha decay, spontaneous fission, cluster and proton radioactivity, which based on the newest experimental data for alpha-decay of even-even superheavy nuclei (Z = 114, 116, 118), shows good coincidence of the experimental and theoretical dependences of half-life on alpha-decay energy.
NASA Astrophysics Data System (ADS)
Rusov, V. D.; Mavrodiev, S. Cht.; Vlasenko, D. S.; Deliyergiyev, M. À.
2010-01-01
Based on the Chetaev generalized theorem the Schroedinger equation as the stability condition of trajectories in classical dynamics in the presence of dissipative forces is derived. In the framework of this approach the alternative model for unified description of alpha decay, spontaneous fission, cluster and proton radioactivity and is developed. We show the possibility of the classical (without tunneling) description of radioactive decay of heavy nuclei, when the so called noise-induced transition or, in other words, the stochastic channel of radioactive decay conditioned by the Kramers diffusion mechanism is generated under certain conditions. Using the ENSDF nuclear data, we have found the parametrized solutions of the Kramers equation of the Langevin type by the Alexandrov dynamic auto-regularization method (REGN-Dubna program). These solutions describe with high-accuracy the dependences of half-life (the decay probability) of heavy radioactive nuclei on total kinetic energy of daughter decay products. Verification of the inverse problem solution in the framework of the universal Kramers description of alpha decay, spontaneous fission, cluster and proton radioactivity, which based on the newest experimental data for alpha-decay of even-even superheavy nuclei (Z = 114, 116, 118), shows good coincidence of the experimental and theoretical dependences of half-life on alpha-decay energy.
Stulpe, Werner
2014-01-15
The concept of an injective affine embedding of the quantum states into a set of classical states, i.e., into the set of the probability measures on some measurable space, as well as its relation to statistically complete observables is revisited, and its limitation in view of a classical reformulation of the statistical scheme of quantum mechanics is discussed. In particular, on the basis of a theorem concerning a non-denseness property of a set of coexistent effects, it is shown that an injective classical embedding of the quantum states cannot be supplemented by an at least approximate classical description of the quantum mechanical effects. As an alternative approach, the concept of quasi-probability representations of quantum mechanics is considered.
Unification of Classical and Quantum Mechanics & Theory of Relative Motion
NASA Astrophysics Data System (ADS)
Zheng-Johansson, J. X.
2003-03-01
A systematic survey of relevant pivotal experiments leads us to arrive at (I) vacuum comprises substantial entities called aethers and (II) the velocities of light as measured in vacuum c and by a moving observer c', and the observer's velocity v obey the law of vector addition. (I)-(II) facilitate a General Scheme, which leads to (A) from Newton Mechanics solution for vacuum the fundamental formation of basic material particles having a mass, size, charge, etc. and being a de Broglie wave obeying Quantum Mechanics (B) augmentation in the mass, de Broglie wavevector, etc of a moving particle by a factor γ = 1/[1-(v/c)^2]^1/2 (C) length and time contractions of a moving body as measured in the frame in which the body resides (D) coordinate transformation between an inertial frame at rest and one relatively moving, called Galileo-Lorentz transformation (GLT) (E) using the GLT the prediction of null-fringe shift of the Michelson-Morley experiment and the Doppler effect of electromagnetic waves etc (F) inference of various contemporary empirical rules, incl Uncertainty Relation; etc.
Unification of Classical and Quantum Mechanics & Theory of Relative Motion
NASA Astrophysics Data System (ADS)
Zheng-Johansson, J. X.
2003-03-01
A systematic survey of relevant pivotal experiments leads us to arrive at (I) vacuum comprises substantial entities called aethers and (II) the velocities of light as measured in vacuum c and by a moving observer c', and the observer's velocity v obey the law of vector addition. (I)-(II) facilitate a General Scheme, which lead to (A) the fundamental formation of a basic material particle having a mass, size, charge, etc. and is a de Broglie wave obeying Quantum Mechanics as a result of Newton Mechanics solution (B) augmentation in the mass, de Broglie wavevector, etc of a moving particle by a factor γ =3D 1/[1-(v/c)^2]^1/2 (C) length and time contractions of a moving body as measured in the frame in which the body resides (D) a set of coordinate transformation equations between a inertial frame at rest and one relatively moving, called Galileo-Lorentz transformation (GLT) (E) using the GLT the prediction of null-fringe shift of the Michelson-Morley experiment and the Doppler effect of electromagnetic waves etc (F) inference of various contemporary empirical rules, relations; etc.
The Fourth Law of Motion in Classical Mechanics and Electrodynamics
NASA Astrophysics Data System (ADS)
Pinheiro, Mario J.
2010-01-01
Newton's second law has limited scope of application when transient phenomena are at stake. We endeavor here to consider a modification of Newton's second law in order to take into account sudden change (surge) of angular momentum or linear momentum. It is shown that space react back according to a kind of induction law that is related to inertia, but also appears to give evidence of a "fluidic" nature of space itself. The back-reaction is quantified by the time rate of the angular momentum flux threading a surface, mass dependent, and bearing similarity to the quantum mechanics phase shift, present in the Aharonov-Bohm and Aharonov-Casher effects, thus giving evidence of the property of vacuum polarization, a phenomena which is relative to local space. It is formulated a kind of (qualitative) Lenz law that gives an explanation to precession.
Shaping mitotic chromosomes: From classical concepts to molecular mechanisms
Kschonsak, Marc; Haering, Christian H
2015-01-01
How eukaryotic genomes are packaged into compact cylindrical chromosomes in preparation for cell divisions has remained one of the major unsolved questions of cell biology. Novel approaches to study the topology of DNA helices inside the nuclei of intact cells, paired with computational modeling and precise biomechanical measurements of isolated chromosomes, have advanced our understanding of mitotic chromosome architecture. In this Review Essay, we discuss – in light of these recent insights – the role of chromatin architecture and the functions and possible mechanisms of SMC protein complexes and other molecular machines in the formation of mitotic chromosomes. Based on the information available, we propose a stepwise model of mitotic chromosome condensation that envisions the sequential generation of intra-chromosomal linkages by condensin complexes in the context of cohesin-mediated inter-chromosomal linkages, assisted by topoisomerase II. The described scenario results in rod-shaped metaphase chromosomes ready for their segregation to the cell poles. PMID:25988527
Shaping mitotic chromosomes: From classical concepts to molecular mechanisms.
Kschonsak, Marc; Haering, Christian H
2015-07-01
How eukaryotic genomes are packaged into compact cylindrical chromosomes in preparation for cell divisions has remained one of the major unsolved questions of cell biology. Novel approaches to study the topology of DNA helices inside the nuclei of intact cells, paired with computational modeling and precise biomechanical measurements of isolated chromosomes, have advanced our understanding of mitotic chromosome architecture. In this Review Essay, we discuss - in light of these recent insights - the role of chromatin architecture and the functions and possible mechanisms of SMC protein complexes and other molecular machines in the formation of mitotic chromosomes. Based on the information available, we propose a stepwise model of mitotic chromosome condensation that envisions the sequential generation of intra-chromosomal linkages by condensin complexes in the context of cohesin-mediated inter-chromosomal linkages, assisted by topoisomerase II. The described scenario results in rod-shaped metaphase chromosomes ready for their segregation to the cell poles.
Moving Constraints as Stabilizing Controls in Classical Mechanics
NASA Astrophysics Data System (ADS)
Bressan, Alberto; Rampazzo, Franco
2010-04-01
The paper analyzes a Lagrangian system which is controlled by directly assigning some of the coordinates as functions of time, by means of frictionless constraints. In a natural system of coordinates, the equations of motion contain terms which are linear or quadratic with respect to time derivatives of the control functions. After reviewing the basic equations, we explain the significance of the quadratic terms related to geodesics orthogonal to a given foliation. We then study the problem of stabilization of the system to a given point by means of oscillating controls. This problem is first reduced to theweak stability for a related convex-valued differential inclusion, then studied by Lyapunov functions methods. In the last sections, we illustrate the results by means of various mechanical examples.
Reimann, Peter; Evstigneev, Mykhaylo
2013-11-01
Focusing on isolated macroscopic systems, described in terms of either a quantum mechanical or a classical model, our two key questions are how far does an initial ensemble (usually far from equilibrium and largely unknown in detail) evolve towards a stationary long-time behavior (equilibration) and how far is this steady state in agreement with the microcanonical ensemble as predicted by statistical mechanics (thermalization). A recently developed quantum mechanical treatment of the problem is briefly summarized, putting particular emphasis on the realistic modeling of experimental measurements and nonequilibrium initial conditions. Within this framework, equilibration can be proven under very weak assumptions about those measurements and initial conditions, while thermalization still requires quite strong additional hypotheses. An analogous approach within the framework of classical mechanics is developed and compared with the quantum case. In particular, the assumptions to guarantee classical equilibration are now rather strong, while thermalization then follows under relatively weak additional conditions.
NASA Astrophysics Data System (ADS)
Cavallo, A.; Cosenza, F.; de Cesare, L.
2001-12-01
The two-time retarded and advanced Green's function technique is formulated in nonextensive classical statistical mechanics within the optimal Lagrange multiplier framework. The main spectral properties are presented and a spectral decomposition for the spectral density is obtained. Finally, the nonextensive version of the spectral density method is given and its effectiveness is tested by exploring the equilibrium properties of a classical ferromagnetic spin chain.
NASA Astrophysics Data System (ADS)
Wahnström, Göran; Carmeli, Benny; Metiu, Horia
1988-02-01
We propose and test a method for computing flux-flux correlation functions (and thermal rate coefficients) which divides the degrees of freedom in two groups, one treated classically and the other quantum mechanically. The method is tested by applying it to a simple model for which we can also obtain exact results. The approximate method gives good results if the mass associated with the classical degrees of freedom exceeds 16 a.u.
Suhai, Sandor
2011-01-01
Retinal proteins are excellent systems for understanding essential physiological processes such as signal transduction and ion pumping. Although the conjugated polyene system of the retinal chromophore is best described with quantum mechanics, simulations of the long-timescale dynamics of a retinal protein in its physiological, flexible, lipid-membrane environment can only be performed at the classical mechanical level. Torsional energy barriers are a critical ingredient of the classical force-field parameters. Here we review briefly current retinal force fields and discuss new quantum mechanical computations to assess how the retinal Schiff base model and the approach used to derive the force-field parameters may influence the torsional potentials.
Takatsuka, Kazuo
2007-10-18
Classical trajectory study of nuclear motion on the Born-Oppenheimer potential energy surfaces is now one of the standard methods of chemical dynamics. In particular, this approach is inevitable in the studies of large molecular systems. However, as soon as more than a single potential energy surface is involved due to nonadiabatic coupling, such a naive application of classical mechanics loses its theoretical foundation. This is a classic and fundamental issue in the foundation of chemistry. To cope with this problem, we propose a generalization of classical mechanics that provides a path even in cases where multiple potential energy surfaces are involved in a single event and the Born-Oppenheimer approximation breaks down. This generalization is made by diagonalization of the matrix representation of nuclear forces in nonadiabatic dynamics, which is derived from a mixed quantum-classical representation of the electron-nucleus entangled Hamiltonian [Takatsuka, K. J. Chem. Phys. 2006, 124, 064111]. A manifestation of quantum fluctuation on a classical subsystem that directly contacts with a quantum subsystem is discussed. We also show that the Hamiltonian thus represented gives a theoretical foundation to examine the validity of the so-called semiclassical Ehrenfest theory (or mean-field theory) for electron quantum wavepacket dynamics, and indeed, it is pointed out that the electronic Hamiltonian to be used in this theory should be slightly modified.
Visualizing the solutions for the circular infinite well in quantum and classical mechanics
Robinett, R.W. |
1996-04-01
The classical and quantum mechanical problem of a particle in the infinite circular well has recently surfaced in two quite different manifestations: (i) the observation of {open_quote}{open_quote}electron standing waves{close_quote}{close_quote} in circular {open_quote}{open_quote}corrals{close_quote}{close_quote} of atoms adsorbed on surfaces and (ii) as a benchmark example of an integrable system for comparison to the classical and quantum chaotic behavior of the {open_quote}{open_quote}stadium billiards{close_quote}{close_quote} problem. Motivated by this, we review the quantum and classical probability distributions for both position and momentum for this familiar problem, focusing on the visualization of the quantum wave functions and classical trajectories as well as the semiclassical connections between the two. {copyright} {ital 1996 American Association of Physics Teachers.}
Classical Yang-Mills Mechanics: Instant vs. Light-cone Form
Mladenov, D.
2010-11-25
Two different forms of relativistic dynamics, the instant and the light-cone form, for the pure SU(2) Yang-Mills field theory in 4-dimensional Minkowski space are examined under the supposition that the gauge fields depend on the time evolution parameter only. The obtained under that restriction of gauge potential space homogeneity mechanical matrix model, sometimes called Yang-Mills classical mechanics, is systematically studied in its instant and light-cone form of dynamics using the Dirac's generalized Hamiltonian approach. In the both cases the constraint content of the obtained mechanical systems is found. In contrast to its well-known instant-time counterpart the light-cone version of SU(2) Yang-Mills classical mechanics has in addition to the constraints generating the SU(2) gauge transformations the new first and second class constraints also. On account of all of these constraints a complete reduction in number of the degrees of freedom is performed. In the instant form of dynamics it is shown that after elimination of the gauge degrees of freedom from the classical SU(2) Yang-Mills mechanics the resulting unconstrained system represents the ID{sub 3} Euler-Calogero-Moser model with a certain external fourth-order potential, whereas in the light-cone form it is argued that the classical evolution of the unconstrained degrees of freedom is equivalent to a free one-dimensional particle dynamics.
NASA Astrophysics Data System (ADS)
Khrennikov, Andrei
2017-02-01
The scientific methodology based on two descriptive levels, ontic (reality as it is) and epistemic (observational), is briefly presented. Following Schrödinger, we point to the possible gap between these two descriptions. Our main aim is to show that, although ontic entities may be unaccessible for observations, they can be useful for clarification of the physical nature of operational epistemic entities. We illustrate this thesis by the concrete example: starting with the concrete ontic model preceding quantum mechanics (the latter is treated as an epistemic model), namely, prequantum classical statistical field theory (PCSFT), we propose the natural physical interpretation for the basic quantum mechanical entity-the quantum state ("wave function"). The correspondence PCSFT ↦ QM is not straightforward, it couples the covariance operators of classical (prequantum) random fields with the quantum density operators. We use this correspondence to clarify the physical meaning of the pure quantum state and the superposition principle-by using the formalism of classical field correlations.
Schenter, Gregory K.
2002-10-08
The second virial coefficient of water is calculated at low temperature by considering full quantum statistical mechanical effects. At low enough temperatures experimental results are limited and molecular models can be used for accurate extrapolation. In doing so, one must separate inaccuracies of the intermolecular potential from limitations of simulation such as the neglect of higher-order quantum corrections. Effective classical potentials may be used to understand the limitations of classical simulation. In this work we calculate the exact quantum statistical mechanical second virial coefficient and find that using a simple form for the effective classical potential introduced by Miller we are able to reproduce the exact quantum statistical results. This approach provides a significant improvement to conventional first order expansions of the second virial coefficient.
ERIC Educational Resources Information Center
Shymansky, James A.; And Others
1997-01-01
Explores students' conceptual understanding and conceptual growth in classical mechanics in the natural context of a grade 10 science classroom. Findings indicate that students' knowledge structures remained stable across the 10 weeks and remained unchanged 4 weeks after instruction ceased. Contains 30 references. (Author/JRH)
ERIC Educational Resources Information Center
And Others; Gilmartin, Harvey
1979-01-01
Presented is a form of Hamilton's principle for classical mechanics appropriate to the study of arbitrary self-sustained vibrations in one dimension. It is applied as an approximate computational tool to the study of several examples of anharmonic oscillation. (Author/GA)
Wave-like variables of a classical particle and their connections to quantum mechanics
NASA Astrophysics Data System (ADS)
Yang, Chen
2017-01-01
In many texts, the transition from classical mechanics to quantum mechanics is achieved by substituting the action for the phase angle. The paper presents a different approach to show some connections between classical and quantum mechanics for a single particle for an audience at graduate and postgraduate levels. Firstly, it is shown that a wave equation of action can be derived under the free particle condition and the Legendre transform. The wave-like solutions of the action, Hamiltonian and momentum of the free particle are presented. Using the discrete approximation, the equation of motion of a single particle, in scalar potential field, is obtained in a similar form to Schrödinger’s equation. The rest of the paper discusses the propagation, superposition of the wave-like dynamic variables and their connections to quantum mechanics. The superposition of the variables of a particle is generally distinct from the superposition of classical waves (e.g. acoustics). The quantum superposition provides a self-consistent interpretation of the wave-like solutions of the variables. Connections between the classical and quantum relations for corresponding variables are observed from the one-to-one comparisons.
Quantum mechanics vs local realism near the classical limit:A Bell inequality for spin s
Mermin, N.D.
1980-07-15
The quantitative quantum-mechanical analysis of the Einstein-Podolsky-Rosen experiment for correlated particles of arbitrary spin s is shown to contradict a generalized form of Bell's inequality, for suitable orientations of the detectors. As the classical (s ..-->.. infinity ) limit is approached, the range of angles for which the contradiction arises vanishes as 1/s.
ERIC Educational Resources Information Center
Shymansky, James A.; And Others
1997-01-01
Explores students' conceptual understanding and conceptual growth in classical mechanics in the natural context of a grade 10 science classroom. Findings indicate that students' knowledge structures remained stable across the 10 weeks and remained unchanged 4 weeks after instruction ceased. Contains 30 references. (Author/JRH)
ERIC Educational Resources Information Center
And Others; Gilmartin, Harvey
1979-01-01
Presented is a form of Hamilton's principle for classical mechanics appropriate to the study of arbitrary self-sustained vibrations in one dimension. It is applied as an approximate computational tool to the study of several examples of anharmonic oscillation. (Author/GA)
ERIC Educational Resources Information Center
Baxter, Douglas A.; Byrne, John H.
2006-01-01
Feeding behavior of Aplysia provides an excellent model system for analyzing and comparing mechanisms underlying appetitive classical conditioning and reward operant conditioning. Behavioral protocols have been developed for both forms of associative learning, both of which increase the occurrence of biting following training. Because the neural…
ERIC Educational Resources Information Center
Baxter, Douglas A.; Byrne, John H.
2006-01-01
Feeding behavior of Aplysia provides an excellent model system for analyzing and comparing mechanisms underlying appetitive classical conditioning and reward operant conditioning. Behavioral protocols have been developed for both forms of associative learning, both of which increase the occurrence of biting following training. Because the neural…
NASA Astrophysics Data System (ADS)
Das, Suratna; Lochan, Kinjalk; Sahu, Satyabrata; Singh, T. P.
2013-10-01
The inflationary paradigm provides a mechanism to generate the primordial perturbations needed to explain the observed large-scale structures in the Universe. Inflation traces back all the inhomogeneities to quantum fluctuations although the structures look classical today. The squeezing of primordial quantum fluctuations along with the mechanism of decoherence accounts for many aspects of this quantum-to-classical transition, although it remains a matter of debate as to whether this is sufficient to explain the issue of the realization of a single outcome (i.e. the issue of macro-objectification) from a quantum ensemble given that the Universe is a closed system. A similar question of the emergence of classical behavior of macroscopic objects exists also for laboratory systems and apart from decoherence there have been attempts to resolve this issue through continuous spontaneous localization (CSL), which is a stochastic nonlinear modification of the nonrelativistic Schrödinger equation. Recently, Martin et al. have investigated whether a CSL-like mechanism with a constant strength parameter—when the Mukhanov-Sasaki variable is taken as the “collapse operator”—can explain how the primordial quantum perturbations generated during inflation become classical. Within the scope of their assumptions they essentially come to a negative conclusion. In the present work, we generalize their analysis by allowing the CSL strength parameter to depend on physical scales so as to capture the CSL amplification mechanism. We show that such a generalization provides a mechanism for the macro-objectification (i.e. classicalization) of the inflationary quantum perturbations, while also preserving the scale invariance of the power spectrum and the phase coherence of superhorizon perturbation modes in a particular class of these models.
NASA Astrophysics Data System (ADS)
Holloway, Stephen
1997-03-01
When performing molecular dynamical simulations on light systems at low energies, there is always the risk of producing data that bear no similarity to experiment. Indeed, John Barker himself was particularly anxious about treating Ar scattering from surfaces using classical mechanics where it had been shown experimentally in his own lab that diffraction occurs. In such cases, the correct procedure is probably to play the trump card "... well of course, quantum effects will modify this so that....." and retire gracefully. For our particular interests, the tables are turned in that we are interested in gas-surface dynamical studies for highly quantized systems, but would be interested to know when it is possible to use classical mechanics in order that a greater dimensionality might be treated. For molecular dissociation and scattering, it has been oft quoted that the greater the number of degrees of freedom, the more appropriate is classical mechanics, primarily because of the mass averaging over the quantized dimensions. Is this true? We have been investigating the dissociation of hydrogen molecules at surfaces and in this talk I will present quantum results for dissociation and scattering, along with a novel method for their interpretation based upon adiabatic potential energy surfaces. Comparison with classical calculations will be made and conclusions drawn. a novel method for their interpretation based upon adiabatic potential energy surfaces
NASA Astrophysics Data System (ADS)
Figueira de Morisson Faria, C.; Liu, X.; Sanpera, A.; Lewenstein, M.
2004-10-01
We address nonsequential double ionization induced by strong, linearly polarized laser fields of only a few cycles, considering a physical mechanism in which the second electron is dislodged by the inelastic collision of the first electron with its parent ion. The problem is treated classically, using an ensemble model, and quantum mechanically, within the strong-field and uniform saddle-point approximations. In the latter case, the results are interpreted in terms of “quantum orbits,” which can be related to the trajectories of a classical electron in an electric field. We obtain highly asymmetric electron momentum distributions, which strongly depend on the absolute phase, i.e., on the phase difference between the pulse envelope and its carrier frequency. Around a particular value of this parameter, the distributions shift from the region of positive to that of negative momenta, or vice versa, in a radical fashion. This behavior is investigated in detail for several driving-field parameters, and provides a very efficient method for measuring the absolute phase. Both models yield very similar distributions, which share the same physical explanation. There exist, however, minor discrepancies due to the fact that, beyond the region for which electron-impact ionization is classically allowed, the yields from the quantum-mechanical computation decay exponentially, whereas their classical counterparts vanish.
Atomistic insight into the non-classical nucleation mechanism during solidification in Ni
NASA Astrophysics Data System (ADS)
Díaz Leines, Grisell; Drautz, Ralf; Rogal, Jutta
2017-04-01
Nucleation is a key step during crystallization, but a complete understanding of the fundamental atomistic processes remains elusive. We investigate the mechanism of nucleation during solidification in nickel for various undercoolings using transition path sampling simulations. The temperature dependence of the free energy barriers and rate constants that we obtain is consistent with the predictions of classical nucleation theory and experiments. However, our analysis of the transition path ensemble reveals a mechanism that deviates from the classical picture of nucleation: the growing solid clusters have predominantly non-spherical shapes and consist of face-centered-cubic and random hexagonal-close-packed coordinated atoms surrounded by a cloud of prestructured liquid. The nucleation initiates in regions of supercooled liquid that are characterized by a high orientational order with structural features that predetermine the polymorph selection. These results provide atomistic insight not only into the nucleation mechanism of nickel but also into the role of the preordered liquid regions as precursors for crystallization.
The Lie-Rinehart Universal Poisson Algebra of Classical and Quantum Mechanics
NASA Astrophysics Data System (ADS)
Morchio, Giovanni; Strocchi, Franco
2008-12-01
The Lie-Rinehart algebra of a (connected) manifold {mathcal {M}} , defined by the Lie structure of the vector fields, their action and their module structure over {C^infty({mathcal {M}})} , is a common, diffeomorphism invariant, algebra for both classical and quantum mechanics. Its (noncommutative) Poisson universal enveloping algebra {ΛR({mathcal {M}})} , with the Lie-Rinehart product identified with the symmetric product, contains a central variable (a central sequence for non-compact {{mathcal {M}}}) {Z} which relates the commutators to the Lie products. Classical and quantum mechanics are its only factorial realizations, corresponding to Z = i z, z = 0 and {z = hbar} , respectively; canonical quantization uniquely follows from such a general geometrical structure. For {z =hbar neq 0} , the regular factorial Hilbert space representations of {ΛR({mathcal{M}})} describe quantum mechanics on {{mathcal {M}}} . For z = 0, if Diff({{mathcal {M}}}) is unitarily implemented, they are unitarily equivalent, up to multiplicity, to the representation defined by classical mechanics on {{mathcal {M}}}.
Entropy theorems in classical mechanics, general relativity, and the gravitational two-body problem
NASA Astrophysics Data System (ADS)
Oltean, Marius; Bonetti, Luca; Spallicci, Alessandro D. A. M.; Sopuerta, Carlos F.
2016-09-01
In classical Hamiltonian theories, entropy may be understood either as a statistical property of canonical systems or as a mechanical property, that is, as a monotonic function of the phase space along trajectories. In classical mechanics, there are theorems which have been proposed for proving the nonexistence of entropy in the latter sense. We explicate, clarify, and extend the proofs of these theorems to some standard matter (scalar and electromagnetic) field theories in curved spacetime, and then we show why these proofs fail in general relativity; due to properties of the gravitational Hamiltonian and phase space measures, the second law of thermodynamics holds. As a concrete application, we focus on the consequences of these results for the gravitational two-body problem, and in particular, we prove the noncompactness of the phase space of perturbed Schwarzschild-Droste spacetimes. We thus identify the lack of recurring orbits in phase space as a distinct sign of dissipation and hence entropy production.
Classical limits of quantum mechanics on a non-commutative configuration space
Benatti, Fabio; Gouba, Laure
2013-06-15
We consider a model of non-commutative quantum mechanics given by two harmonic oscillators over a non-commutative two dimensional configuration space. We study possible ways of removing the non-commutativity based on the classical limit context known as anti-Wick quantization. We show that removal of non-commutativity from the configuration space and from the canonical operators is not commuting operation.
Baxter, Douglas A; Byrne, John H
2006-01-01
Feeding behavior of Aplysia provides an excellent model system for analyzing and comparing mechanisms underlying appetitive classical conditioning and reward operant conditioning. Behavioral protocols have been developed for both forms of associative learning, both of which increase the occurrence of biting following training. Because the neural circuitry that mediates the behavior is well characterized and amenable to detailed cellular analyses, substantial progress has been made toward a comparative analysis of the cellular mechanisms underlying these two forms of associative learning. Both forms of associative learning use the same reinforcement pathway (the esophageal nerve, En) and the same reinforcement transmitter (dopamine, DA). In addition, at least one cellular locus of plasticity (cell B51) is modified by both forms of associative learning. However, the two forms of associative learning have opposite effects on B51. Classical conditioning decreases the excitability of B51, whereas operant conditioning increases the excitability of B51. Thus, the approach of using two forms of associative learning to modify a single behavior, which is mediated by an analytically tractable neural circuit, is revealing similarities and differences in the mechanisms that underlie classical and operant conditioning.
Hay, Sam; Johannissen, Linus O.; Sutcliffe, Michael J.; Scrutton, Nigel S.
2010-01-01
Abstract It is generally accepted that enzymes catalyze reactions by lowering the apparent activation energy by transition state stabilization or through destabilization of ground states. A more controversial proposal is that enzymes can also accelerate reactions through barrier compression—an idea that has emerged from studies of H-tunneling reactions in enzyme systems. The effects of barrier compression on classical (over-the-barrier) reactions, and the partitioning between tunneling and classical reaction paths, have largely been ignored. We performed theoretical and computational studies on the effects of barrier compression on the shape of potential energy surfaces/reaction barriers for model (malonaldehyde and methane/methyl radical anion) and enzymatic (aromatic amine dehydrogenase) proton transfer systems. In all cases, we find that barrier compression is associated with an approximately linear decrease in the activation energy. For partially nonadiabatic proton transfers, we show that barrier compression enhances, to similar extents, the rate of classical and proton tunneling reactions. Our analysis suggests that barrier compression—through fast promoting vibrations, or other means—could be a general mechanism for enhancing the rate of not only tunneling, but also classical, proton transfers in enzyme catalysis. PMID:20085724
Structure and Binding Mechanism of Vascular Endothelial Cadherin: A Divergent Classical Cadherin
J Brasch; O Harrison; G Ahlsen; S Carnally; R Henderson; B Honig; L Shapiro
2011-12-31
Vascular endothelial cadherin (VE-cadherin), a divergent member of the type II classical cadherin family of cell adhesion proteins, mediates homophilic adhesion in the vascular endothelium. Previous investigations with a bacterially produced protein suggested that VE-cadherin forms cell surface trimers that bind between apposed cells to form hexamers. Here we report studies of mammalian-produced VE-cadherin ectodomains suggesting that, like other classical cadherins, VE-cadherin forms adhesive trans dimers between monomers located on opposing cell surfaces. Trimerization of the bacterially produced protein appears to be an artifact that arises from a lack of glycosylation. We also present the 2.1-{angstrom}-resolution crystal structure of the VE-cadherin EC1-2 adhesive region, which reveals homodimerization via the strand-swap mechanism common to classical cadherins. In common with type II cadherins, strand-swap binding involves two tryptophan anchor residues, but the adhesive interface resembles type I cadherins in that VE-cadherin does not form a large nonswapped hydrophobic surface. Thus, VE-cadherin is an outlier among classical cadherins, with characteristics of both type I and type II subfamilies.
Barclay, L R; Vinqvist, M R; Mukai, K; Goto, H; Hashimoto, Y; Tokunaga, A; Uno, H
2000-09-07
[reaction: see structure] The antioxidant activity of curcumin (1, 7-bis(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione) was determined by inhibition of controlled initiation of styrene oxidation. Synthetic nonphenolic curcuminoids exhibited no antioxidant activity; therefore, curcumin is a classical phenolic chain-breaking antioxidant, donating H atoms from the phenolic groups not the CH(2) group as has been suggested (Jovanovic et al. J. Am. Chem. Soc. 1999, 121, 9677). The antioxidant activities of o-methoxyphenols are decreased in hydrogen bond accepting media.
Unification of Classical Mechanics and Quantum Mechanics in Unique Conception of Particle Dynamics
NASA Astrophysics Data System (ADS)
Rylov, Yuri A.
2017-08-01
It is shown that motion of quantum particles and classical particles can be described in the framework of the same formalism. Stochasticity of particle motion depends on the form of the space-time geometry, which is to be described as a physical geometry, i.e. a geometry obtained as a result of deformation of the proper Euclidean geometry. The new method of the particle motion description does not use quantum principles. It admits one to use the structural approach to theory of elementary particles. The structural approach admits one to consider structure and arrangement of elementary particles, that cannot been obtained at conventional approach, using quantum principles.
Magnetic monopoles and dyons revisited: a useful contribution to the study of classical mechanics
NASA Astrophysics Data System (ADS)
dos Santos, Renato P.
2015-05-01
Graduate-level physics curricula in many countries around the world, as well as senior-level undergraduate ones in some major institutions, include classical mechanics courses, mostly based on Goldstein’s textbook masterpiece. During the discussion of central force motion, however, the Kepler problem is virtually the only serious application presented. In this paper, we present another problem that is also soluble, namely the interaction of Schwinger’s dual-charged (dyon) particles. While the electromagnetic interaction of magnetic monopoles and electric charges was studied in detail some 40 years ago, we consider that a pedagogical discussion of it from an essentially classical mechanics point of view is a useful contribution for students. Following a path that generalizes Kepler’s problem and Rutherford scattering, we show that they exhibit remarkable properties such as stable non-planar orbits, as well as rainbow and glory scattering, which are not present in the ordinary scattering of two singly charged particles. Moreover, it can be extended further to the relativistic case and to a semi-classical quantization, which can also be included in the class discussion.
The role of quantum-mechanical interference and quasi-classical effects in conjugated hydrocarbons.
Fantuzzi, Felipe; Cardozo, Thiago Messias; Nascimento, Marco Antonio Chaer
2012-04-28
The nature of the chemical bond in conjugated hydrocarbons is analyzed through the generalized product function energy partitioning (GPF-EP) method, which allows the calculation of the quantum-mechanical interference and quasi-classical contributions to the energy. The method is applied to investigate the differences between the chemical bonding in conjugated and non-conjugated hydrocarbon isomers and to evaluate the contribution from the energy components to the stabilization of the molecules. It is shown that in all cases quantum-mechanical interference has the effect of concentrating π electron density between the two carbon atoms directly involved in the (C-C)π bonds. For the conjugated isomers, this effect is accompanied by a substantial reduction of electron density in the π space of the neighbouring (C-C)σ bond. On the other hand, quasi-classical effects are shown to be responsible for the extra stabilization of the conjugated isomers, in which a decrease of the π space kinetic reference energy seems to play an important role. Finally, it is shown that the polarization of p-like orbitals in compounds with alternating single and double bonds ultimately increases electron density in the π space of the neighbouring (C-C)σ bond. Therefore, quasi-classical effects, rather than covalent ones, seem to be responsible for several properties of conjugated molecules, such as thermodynamic stability, planarity and (C-C)σ bond shortening. The shortcomings of the delocalization concept are discussed.
Modeling the formation of ion clusters by applying classical nucleation theory. [aerosol mechanisms
NASA Technical Reports Server (NTRS)
Yue, G. K.
1981-01-01
Experiments have been conducted to study the clustering of atmospheric trace gases around ion cores (Castleman and Tang, 1972; Searcy and Fenn, 1974; Castleman, 1978). The classical liquid-drop model is used to investigate this ion-induced formation mechanism. Results obtained from models of the distribution of Pb(+)-(H2O)n and H(+)-(H2O)n type clusters under various conditions are compared with experimental results. The distribution of water-ion clusters in the atmosphere as a function of altitude is calculated. In situ measurements of the water-ion cluster distributions in the upper atmosphere are then compared with present predictions. It is concluded that the classical nucleation theory can be used to predict rough estimates for ion cluster sizes under many conditions.
ForceFit: a code to fit classical force fields to quantum mechanical potential energy surfaces.
Waldher, Benjamin; Kuta, Jadwiga; Chen, Samuel; Henson, Neil; Clark, Aurora E
2010-09-01
The ForceFit program package has been developed for fitting classical force field parameters based upon a force matching algorithm to quantum mechanical gradients of configurations that span the potential energy surface of the system. The program, which runs under UNIX and is written in C++, is an easy-to-use, nonproprietary platform that enables gradient fitting of a wide variety of functional force field forms to quantum mechanical information obtained from an array of common electronic structure codes. All aspects of the fitting process are run from a graphical user interface, from the parsing of quantum mechanical data, assembling of a potential energy surface database, setting the force field, and variables to be optimized, choosing a molecular mechanics code for comparison to the reference data, and finally, the initiation of a least squares minimization algorithm. Furthermore, the code is based on a modular templated code design that enables the facile addition of new functionality to the program.
Bosonic seesaw mechanism in a classically conformal extension of the Standard Model
NASA Astrophysics Data System (ADS)
Haba, Naoyuki; Ishida, Hiroyuki; Okada, Nobuchika; Yamaguchi, Yuya
2016-03-01
We suggest the so-called bosonic seesaw mechanism in the context of a classically conformal U(1) B - L extension of the Standard Model with two Higgs doublet fields. The U(1) B - L symmetry is radiatively broken via the Coleman-Weinberg mechanism, which also generates the mass terms for the two Higgs doublets through quartic Higgs couplings. Their masses are all positive but, nevertheless, the electroweak symmetry breaking is realized by the bosonic seesaw mechanism. Analyzing the renormalization group evolutions for all model couplings, we find that a large hierarchy among the quartic Higgs couplings, which is crucial for the bosonic seesaw mechanism to work, is dramatically reduced toward high energies. Therefore, the bosonic seesaw is naturally realized with only a mild hierarchy, if some fundamental theory, which provides the origin of the classically conformal invariance, completes our model at some high energy, for example, the Planck scale. We identify the regions of model parameters which satisfy the perturbativity of the running couplings and the electroweak vacuum stability as well as the naturalness of the electroweak scale.
NASA Astrophysics Data System (ADS)
Ford, I. J.
1997-11-01
The nucleation theorems relate the temperature and supersaturation dependence of the rate of nucleation of droplets from a metastable vapor phase to properties of the critical molecular cluster, the size that is approximately equally likely to grow or decay. They are derived here using a combination of statistical mechanics and cluster population dynamics, using an arbitrary model cluster definition. The theorems are employed to test the validity of the classical theory of homogeneous nucleation and its ``internally consistent'' form. It is found that the properties of the critical cluster for these models are incorrect, and it emerges that this occurs because the classical theory employs the free energy of a fixed droplet, rather than one free to take any position in space. Thus a term representing positional, or mixing, entropy is missing from the cluster free energy. A revised model is proposed, based on the capillarity approximation but with such a term included, and it is shown that it is fully consistent with the nucleation theorems. The model increases classical rates by factors of approximately 104-106. Other nucleation models should be tested for internal consistency using the same methods. Finally, the nucleation theorems are used to extract the excess internal energies of molecular clusters from experimental data for several substances.
Squitieri, Ferdinando; Frati, Luigi; Ciarmiello, Andrea; Lastoria, Secondo; Quarrell, Oliver
2006-02-01
Huntington's disease (HD) is caused by a CAG repeat mutation translating as a polyglutamine (poly(Q)) expansion in the huntingtin protein, whose main pathogenic mechanism is a gain of toxic function. In the case of large expansions beyond 60 repeats onset may result in juvenile HD (JHD, onset before 20 years of age). However, the triplet number does not represent the only onset modifier even in case of large expansions, mechanisms other than the size of the mutation contribute to the phenotype. In this review we discuss the possibility that some of the pathogenic mechanisms contributing to age at onset and progression may differ in the early onset HD compared with the classical adult pathology.
Non-classical correlations between single photons and phonons from a mechanical oscillator
NASA Astrophysics Data System (ADS)
Riedinger, Ralf; Hong, Sungkun; Norte, Richard A.; Slater, Joshua A.; Shang, Juying; Krause, Alexander G.; Anant, Vikas; Aspelmeyer, Markus; Gröblacher, Simon
2016-02-01
Interfacing a single photon with another quantum system is a key capability in modern quantum information science. It allows quantum states of matter, such as spin states of atoms, atomic ensembles or solids, to be prepared and manipulated by photon counting and, in particular, to be distributed over long distances. Such light-matter interfaces have become crucial to fundamental tests of quantum physics and realizations of quantum networks. Here we report non-classical correlations between single photons and phonons—the quanta of mechanical motion—from a nanomechanical resonator. We implement a full quantum protocol involving initialization of the resonator in its quantum ground state of motion and subsequent generation and read-out of correlated photon-phonon pairs. The observed violation of a Cauchy-Schwarz inequality is clear evidence for the non-classical nature of the mechanical state generated. Our results demonstrate the availability of on-chip solid-state mechanical resonators as light-matter quantum interfaces. The performance we achieved will enable studies of macroscopic quantum phenomena as well as applications in quantum communication, as quantum memories and as quantum transducers.
Non-classical correlations between single photons and phonons from a mechanical oscillator.
Riedinger, Ralf; Hong, Sungkun; Norte, Richard A; Slater, Joshua A; Shang, Juying; Krause, Alexander G; Anant, Vikas; Aspelmeyer, Markus; Gröblacher, Simon
2016-02-18
Interfacing a single photon with another quantum system is a key capability in modern quantum information science. It allows quantum states of matter, such as spin states of atoms, atomic ensembles or solids, to be prepared and manipulated by photon counting and, in particular, to be distributed over long distances. Such light-matter interfaces have become crucial to fundamental tests of quantum physics and realizations of quantum networks. Here we report non-classical correlations between single photons and phonons--the quanta of mechanical motion--from a nanomechanical resonator. We implement a full quantum protocol involving initialization of the resonator in its quantum ground state of motion and subsequent generation and read-out of correlated photon-phonon pairs. The observed violation of a Cauchy-Schwarz inequality is clear evidence for the non-classical nature of the mechanical state generated. Our results demonstrate the availability of on-chip solid-state mechanical resonators as light-matter quantum interfaces. The performance we achieved will enable studies of macroscopic quantum phenomena as well as applications in quantum communication, as quantum memories and as quantum transducers.
Is classical mechanics a prerequisite for learning physics of the 20th century?
NASA Astrophysics Data System (ADS)
Walwema, Godfrey B.; French, Debbie A.; Verley, Jim D.; Burrows, Andrea C.
2016-11-01
Physics of the 20th century has contributed significantly to modern technology, and yet many physics students are never availed the opportunity to study it as part of the curriculum. One of the possible reasons why it is not taught in high school and introductory physics courses could be because curriculum designers believe that students need a solid background in classical mechanics and calculus in order to study physics of the 20th century such as the photoelectric effect, special and general relativity, the uncertainty principle, etc. This presumption may not be justifiable or valid. The authors of this paper contend that teaching physics of the 20th century aids students in relating physics to modern technology and the real world, making studying physics exciting. In this study, the authors correlated scores for matched questions in the Mechanics Baseline Test and a physics of the 20th century test in order to examine the trend of the scores. The participants included undergraduate students attending an introductory algebra-based physics course with no intention of taking physics at a higher level. The analysis of the scores showed no significant correlation for any of the matched pairs of questions. The purpose of this article is to recommend that even without a solid background in classical mechanics, teachers can introduce physics of the 20th century to their students for increased interest.
Issues and progress in transforming a middle-division classical mechanics/math methods course
NASA Astrophysics Data System (ADS)
Pollock, Steven J.; Pepper, Rachel E.; Marino, Alysia D.
2012-02-01
The physics department at the University of Colorado, Boulder has recently begun the transformation of its Classical Mechanics/Math Methods course, a middle-division course taken primarily by sophomore physics majors. We discuss the process of course transformation, including holding faculty meetings to create consensus learning goals and a conceptual diagnostic, and adopting, adapting and creating course materials and structures. We also report preliminary observations of student learning gains, student attitudes towards the transformation, and common student difficulties with the course material. We also discuss ongoing plans for the course transformation.
Use of the poincare sphere in polarization optics and classical and quantum mechanics. Review
NASA Astrophysics Data System (ADS)
Malykin, G. B.
1997-03-01
The method of the Poincaré sphere, which was proposed by Henri Poincaré in 1891-1892, is a convenient approach to represent polarized light. This method is graphical: each point on the sphere corresponds to a certain polarization state. Apart from the obvious representation of polarized light, the method of the Poincaré sphere permits efficient solution of problems that result from the use of a set of phase plates or a combination of phase plates and ideally homogeneous polarizers. Recently, to calculate the geometric phase (which is often called the Berry phase) in polarization optics and quantum and classical mechanics, the method of the Poincaré sphere has drawn much attention, since it allows us to carry out these calculations very efficiently and intuitively using the solid angle resting, on a closed curve on the Poincaré sphere that corresponds to the change in the state of light polarization or in the state of spin of an elementary particle or its orientation in space from the viewpoint of systems in classical mechanics. The review considers papers on the above problems.
Craig, Ian R; Manolopoulos, David E
2004-08-22
We propose an approximate method for calculating Kubo-transformed real-time correlation functions involving position-dependent operators, based on path integral (Parrinello-Rahman) molecular dynamics. The method gives the exact quantum mechanical correlation function at time zero, exactly satisfies the quantum mechanical detailed balance condition, and for correlation functions of the form C(Ax)(t) and C(xB)(t) it gives the exact result for a harmonic potential. It also works reasonably well at short times for more general potentials and correlation functions, as we illustrate with some example calculations. The method provides a consistent improvement over purely classical molecular dynamics that is most apparent in the low-temperature regime.
2009-01-01
A breakthrough for studying the neuronal basis of learning emerged when invertebrates with simple nervous systems, such as the sea slug Hermissenda crassicornis, were shown to exhibit classical conditioning. Hermissenda learns to associate light with turbulence: prior to learning, naive animals move toward light (phototaxis) and contract their foot in response to turbulence; after learning, conditioned animals delay phototaxis in response to light. The photoreceptors of the eye, which receive monosynaptic inputs from statocyst hair cells, are both sensory neurons and the first site of sensory convergence. The memory of light associated with turbulence is stored as changes in intrinsic and synaptic currents in these photoreceptors. The subcellular mechanisms producing these changes include activation of protein kinase C and MAP kinase, which act as coincidence detectors because they are activated by convergent signaling pathways. Pathways of interneurons and motorneurons, where additional changes in excitability and synaptic connections are found, contribute to delayed phototaxis. Bursting activity recorded at several points suggest the existence of small networks that produce complex spatio-temporal firing patterns. Thus, the change in behavior may be produced by a non-linear transformation of spatio-temporal firing patterns caused by plasticity of synaptic and intrinsic channels. The change in currents and the activation of PKC and MAPK produced by associative learning are similar to that observed in hippocampal and cerebellar neurons after rabbit classical conditioning, suggesting that these represent general mechanisms of memory storage. Thus, the knowledge gained from further study of Hermissenda will continue to illuminate mechanisms of mammalian learning. PMID:16437555
Erasing the traces of classical mechanics in ionization of H{sub 2} by quantum interferences
Fojon, O. A.; Stia, C. R.; Rivarola, R. D.
2011-09-15
The single ionization of hydrogen molecules by fast electron impact is studied theoretically for transitions from the ground (gerade) state to final ground (gerade) and first-excited (ungerade) states of H{sub 2}{sup +}. It is shown that under definite conditions and for particular orientations of the molecule, the main physical features of the ionization reaction, which are the binary and recoil peaks usually associated with classical mechanisms, are completely erased by quantum interference effects that resemble the ones predicted previously for photoionization reactions. However, these new effects cannot be derived from photoionization results, as the electromagnetic field cannot transfer momentum. In addition, it is found that the emission spectra of transitions leading to the final gerade and ungerade states of the H{sub 2}{sup +} residual target are analogous in certain cases to the patterns of two sources emitting waves in phase or antiphase, respectively. Finally, we show how an average of the emission from randomly oriented molecules produces a binary peak at the classical expected position, in agreement with experiments.
Modeling the classical nova outburst. I - Exploring the physics of a new mechanism
NASA Technical Reports Server (NTRS)
Kutter, G. Siegfried; Sparks, Warren M.
1989-01-01
Model calculations were performed to describe a mechanism that produces classical nova outbursts on white dwarfs of 1 solar mass or less and for accretion rates of 4 x 10 to the -10th solar mass/yr or greater, i.e., the parameters corresponding to observed data of nova systems. Calculations point to four factors that can induce nuclear runaways of sufficient strength to eject about 0.0001 solar mass at speeds of several hundred to a few thousand km per second, as is observed in classical novae. These are (1) the effects of storage of angular momentum in the star's envelope during the accretion phase; (2) the reduction of centrifugal forces in the star's outer layers during the early nuclear runaway phase, through the inward transport of angular momentum; (3) the inward movement of the zone of peak nuclear burning through the convectively induced shear instability during the runaway phase; and (4) the mixing of original CO stellar matter and H-rich matter, also through the convectively induced shear instability.
Song, Lisa Yun; D'Souza, Sara; Lam, Karen; Kang, Tina Manzhu
2015-01-01
We used classical mutagens in Gram-negative Escherichia coli to study synergies with different classes of antibiotics, test models of antibiotic mechanisms of action, and examine the basis of synergy. We used 4-nitroquinoline 1-oxide (4NQO), zebularine (ZEB), 5-azacytidine (5AZ), 2-aminopurine (2AP), and 5-bromodeoxyuridine (5BrdU) as mutagens (with bactericidal potency of 4NQO > ZEB > 5AZ > 2AP > 5BrdU) and vancomycin (VAN), ciprofloxacin (CPR), trimethoprim (TMP), gentamicin (GEN), tetracycline (TET), erythromycin (ERY), and chloramphenicol (CHL) as antibiotics. We detected the strongest synergies with 4NQO, an agent that oxidizes guanines and ultimately results in double-strand breaks when paired with the bactericidal antibiotics VAN, TMP, CPR, and GEN, but no synergies with the bacteriostatic antibiotics TET, ERY, and CHL. Each of the other mutagens displays synergies with the bactericidal antibiotics to various degrees that reflect their potencies, as well as with some of the other mutagens. The results support recent models showing that bactericidal antibiotics kill bacteria principally by ultimately generating more double-strand breaks than can be repaired. We discuss the synergies seen here and elsewhere as representing dose effects of not the proximal target damage but rather the ultimate resulting double-strand breaks. We also used the results of pairwise tests to place the classic mutagens into functional antibacterial categories within a previously defined drug interaction network. PMID:26711761
Song, Lisa Yun; D'Souza, Sara; Lam, Karen; Kang, Tina Manzhu; Yeh, Pamela; Miller, Jeffrey H
2015-12-28
We used classical mutagens in Gram-negative Escherichia coli to study synergies with different classes of antibiotics, test models of antibiotic mechanisms of action, and examine the basis of synergy. We used 4-nitroquinoline 1-oxide (4NQO), zebularine (ZEB), 5-azacytidine (5AZ), 2-aminopurine (2AP), and 5-bromodeoxyuridine (5BrdU) as mutagens (with bactericidal potency of 4NQO > ZEB > 5AZ > 2AP > 5BrdU) and vancomycin (VAN), ciprofloxacin (CPR), trimethoprim (TMP), gentamicin (GEN), tetracycline (TET), erythromycin (ERY), and chloramphenicol (CHL) as antibiotics. We detected the strongest synergies with 4NQO, an agent that oxidizes guanines and ultimately results in double-strand breaks when paired with the bactericidal antibiotics VAN, TMP, CPR, and GEN, but no synergies with the bacteriostatic antibiotics TET, ERY, and CHL. Each of the other mutagens displays synergies with the bactericidal antibiotics to various degrees that reflect their potencies, as well as with some of the other mutagens. The results support recent models showing that bactericidal antibiotics kill bacteria principally by ultimately generating more double-strand breaks than can be repaired. We discuss the synergies seen here and elsewhere as representing dose effects of not the proximal target damage but rather the ultimate resulting double-strand breaks. We also used the results of pairwise tests to place the classic mutagens into functional antibacterial categories within a previously defined drug interaction network.
Quantization in classical mechanics and its relation to the Bohmian {Psi}-field
Rusov, V.D.; Vlasenko, D.S.; Mavrodiev, S.Cht.
2011-08-15
Research highlights: > The Schroedinger equation is derived from the classical Hamiltonian mechanics. > This derivation is based on the Chetaev theorem on stable dynamical trajectories. > The conditions for correctness of trajectory quantum mechanics are discussed. - Abstract: Based on the Chetaev theorem on stable dynamical trajectories in the presence of dissipative forces, we obtain the generalized condition for stability of Hamilton systems in the form of the Schroedinger equation. It is shown that the energy of dissipative forces, which generate the Chetaev generalized condition of stability, coincides exactly with the Bohm 'quantum' potential. Within the frame-work of Bohmian quantum mechanics supplemented by the generalized Chetaev theorem and on the basis of the principle of least action for dissipative forces, we show that the squared amplitude of a wave function in the Schroedinger equation is equivalent semantically and syntactically to the probability density function for the number of particle trajectories, relative to which the velocity and the position of the particle are not hidden parameters. The conditions for the correctness of trajectory interpretation of quantum mechanics are discussed.
On the connection among three classical mechanical problems via the hypercomplex KS-transformation
NASA Astrophysics Data System (ADS)
Vivarelli, Maria D.
In expanding the twofold hypercomplex description of rotational kinematics developed by the author (1984), it is shown that Kustaanheimo-Steifel (KS) theory and rotation theory are linked. Based on the connection, a relationship between three classical mechanical problems is developed which connects one-body pure elliptical Kepler motion, the R3 spherical rotator, and the 4D isotropic harmonic oscillator problems. The KS regularizing transformation is incorporated as the projection map in the Hopf fibering of the contact 3-sphere, and the Euler-Rodrigues parameters are used in a Lagrangian description of the rotational kinematics. A unit vector 'a' is also introduced to characterize both the attitude frame of the rotator and the direction of the major axis of the Kepler orbit. The quantistic mathematical connection of Ikeda and Miyachi (1970) is examined to demonstrate that the resulting Euler angles do not have to be rewritten.
NASA Astrophysics Data System (ADS)
O'Sullivan, Colm
2016-03-01
The role of "semi-classical" (Bohr-Sommerfeld) and "semi-quantum-mechanical" (atomic orbital) models in the context of the teaching of atomic theory is considered. It is suggested that an appropriate treatment of such models can serve as a useful adjunct to quantum mechanical study of atomic systems.
Park, Ji Yeon; Shen, You-Tang; Zhao, Xin; Qiu, Hongyu; Yan, Lin; Tian, Bin; Vatner, Stephen F.; Vatner, Dorothy E.
2010-01-01
A major difference between experimental ischemic preconditioning (IPC), induced by brief ischemic episodes, and the clinical situation is that patients generally have repetitive episodes of ischemia. We used a swine model to examine differences in genes regulated by classical second-window IPC (SWOP) [two 10-min episodes of coronary artery occlusion (CAO) followed by 24 h reperfusion] compared with repetitive CAO/reperfusion (RCO), i.e., two 10-min CAO 12 h apart, and to repetitive coronary stenosis (RCS), six episodes of 90 min coronary stenosis 12 h apart (n = 5/group). All three models reduced infarct size by 60–85%, which was mediated by nitric oxide in SWOP but not in the other two models. We employed microarray analyses to discover additional molecular pathways intrinsic to models of repetitive ischemia and different from classical SWOP. There was an 85% homology in gene response between the RCO and RCS models, whereas SWOP was qualitatively different. Both RCO and RCS, but not SWOP, showed downregulation of genes encoding proteins involved in oxidative metabolism and upregulation of genes involved in protein synthesis, unfolded protein response, autophagy, heat shock response, protein secretion, and an activation of the NF-κB signaling pathway. Therefore, the regulated genes mediating IPC with repetitive ischemia differ radically from SWOP both quantitatively and qualitatively, showing that a repetitive pattern of ischemia, rather than the difference between no-flow vs. low-flow ischemia, dictates the genomic response of the heart. These findings illustrate new cardioprotective mechanisms developed by repetitive IPC, which are potentially more relevant to patients with chronic ischemic heart disease, who are subjected to repetitive episodes of ischemia. PMID:20581088
Models of dark matter halos based on statistical mechanics: The classical King model
NASA Astrophysics Data System (ADS)
Chavanis, Pierre-Henri; Lemou, Mohammed; Méhats, Florian
2015-03-01
We consider the possibility that dark matter halos are described by the Fermi-Dirac distribution at finite temperature. This is the case if dark matter is a self-gravitating quantum gas made of massive neutrinos at statistical equilibrium. This is also the case if dark matter can be treated as a self-gravitating collisionless gas experiencing Lynden-Bell's type of violent relaxation. In order to avoid the infinite mass problem and carry out a rigorous stability analysis, we consider the fermionic King model. In this paper, we study the nondegenerate limit leading to the classical King model. This model was initially introduced to describe globular clusters. We propose to apply it also to large dark matter halos where quantum effects are negligible. We determine the caloric curve and study the thermodynamical stability of the different configurations. Equilibrium states exist only above a critical energy Ec in the microcanonical ensemble and only above a critical temperature Tc in the canonical ensemble. For E
ERIC Educational Resources Information Center
Stylos, George; Evangelakis, George A.; Kotsis, Konstantinos T.
2008-01-01
This paper presents results of an empirical research study on Newton's laws classical mechanics and its perceptions on freshman students at the Physics Department, University of Ioannina, Greece. Results and outcome measures reveal misconceptions on students' perceptions in consideration of the fundamental concepts in freshman Physics education.…
Quantum-mechanical machinery for rational decision-making in classical guessing game.
Bang, Jeongho; Ryu, Junghee; Pawłowski, Marcin; Ham, Byoung S; Lee, Jinhyoung
2016-02-15
In quantum game theory, one of the most intriguing and important questions is, "Is it possible to get quantum advantages without any modification of the classical game?" The answer to this question so far has largely been negative. So far, it has usually been thought that a change of the classical game setting appears to be unavoidable for getting the quantum advantages. However, we give an affirmative answer here, focusing on the decision-making process (we call 'reasoning') to generate the best strategy, which may occur internally, e.g., in the player's brain. To show this, we consider a classical guessing game. We then define a one-player reasoning problem in the context of the decision-making theory, where the machinery processes are designed to simulate classical and quantum reasoning. In such settings, we present a scenario where a rational player is able to make better use of his/her weak preferences due to quantum reasoning, without any altering or resetting of the classically defined game. We also argue in further analysis that the quantum reasoning may make the player fail, and even make the situation worse, due to any inappropriate preferences.
Quantum-mechanical machinery for rational decision-making in classical guessing game
NASA Astrophysics Data System (ADS)
Bang, Jeongho; Ryu, Junghee; Pawłowski, Marcin; Ham, Byoung S.; Lee, Jinhyoung
2016-02-01
In quantum game theory, one of the most intriguing and important questions is, “Is it possible to get quantum advantages without any modification of the classical game?” The answer to this question so far has largely been negative. So far, it has usually been thought that a change of the classical game setting appears to be unavoidable for getting the quantum advantages. However, we give an affirmative answer here, focusing on the decision-making process (we call ‘reasoning’) to generate the best strategy, which may occur internally, e.g., in the player’s brain. To show this, we consider a classical guessing game. We then define a one-player reasoning problem in the context of the decision-making theory, where the machinery processes are designed to simulate classical and quantum reasoning. In such settings, we present a scenario where a rational player is able to make better use of his/her weak preferences due to quantum reasoning, without any altering or resetting of the classically defined game. We also argue in further analysis that the quantum reasoning may make the player fail, and even make the situation worse, due to any inappropriate preferences.
Quantum-mechanical machinery for rational decision-making in classical guessing game
Bang, Jeongho; Ryu, Junghee; Pawłowski, Marcin; Ham, Byoung S.; Lee, Jinhyoung
2016-01-01
In quantum game theory, one of the most intriguing and important questions is, “Is it possible to get quantum advantages without any modification of the classical game?” The answer to this question so far has largely been negative. So far, it has usually been thought that a change of the classical game setting appears to be unavoidable for getting the quantum advantages. However, we give an affirmative answer here, focusing on the decision-making process (we call ‘reasoning’) to generate the best strategy, which may occur internally, e.g., in the player’s brain. To show this, we consider a classical guessing game. We then define a one-player reasoning problem in the context of the decision-making theory, where the machinery processes are designed to simulate classical and quantum reasoning. In such settings, we present a scenario where a rational player is able to make better use of his/her weak preferences due to quantum reasoning, without any altering or resetting of the classically defined game. We also argue in further analysis that the quantum reasoning may make the player fail, and even make the situation worse, due to any inappropriate preferences. PMID:26875685
Bogenschutz, Michael P; Pommy, Jessica M
2012-01-01
Alcohol and drug addiction are major public health problems, and existing treatments are only moderately effective. Although there has been interest for over half a century in the therapeutic use of classic hallucinogens to treat addictions, clinical research with these drugs was halted at an early stage in the early 1970s, leaving many fundamental questions unanswered. In the past two decades, clinical research on classic hallucinogens has resumed, although addiction treatment trials are only now beginning. The purpose of this paper is to provide a targeted review of the research most relevant to the therapeutic potential of hallucinogens, and to integrate this information with current thinking about addiction and recovery. On the basis of this information, we present a heuristic model which organizes a number of hypotheses that may be tested in future research. We conclude that existing evidence provides a convincing rationale for further research on the effects of classic hallucinogens in the treatment of addiction.
Thermodynamics and equilibrium structure of Ne38 cluster: quantum mechanics versus classical.
Predescu, Cristian; Frantsuzov, Pavel A; Mandelshtam, Vladimir A
2005-04-15
The equilibrium properties of classical Lennard-Jones (LJ38) versus quantum Ne38 Lennard-Jones clusters are investigated. The quantum simulations use both the path-integral Monte Carlo (PIMC) and the recently developed variational-Gaussian wave packet Monte Carlo (VGW-MC) methods. The PIMC and the classical MC simulations are implemented in the parallel tempering framework. The classical heat capacity Cv(T) curve agrees well with that of Neirotti et al. [J. Chem. Phys. 112, 10340 (2000)], although a much larger confining sphere is used in the present work. The classical Cv(T) shows a peak at about 6 K, interpreted as a solid-liquid transition, and a shoulder at approximately 4 K, attributed to a solid-solid transition involving structures from the global octahedral (Oh) minimum and the main icosahedral (C5v) minimum. The VGW method is used to locate and characterize the low energy states of Ne38, which are then further refined by PIMC calculations. Unlike the classical case, the ground state of Ne38 is a liquidlike structure. Among the several liquidlike states with energies below the two symmetric states (Oh and C5v), the lowest two exhibit strong delocalization over basins associated with at least two classical local minima. Because the symmetric structures do not play an essential role in the thermodynamics of Ne38, the quantum heat capacity is a featureless curve indicative of the absence of any structural transformations. Good agreement between the two methods, VGW and PIMC, is obtained. The present results are also consistent with the predictions by Calvo et al. [J. Chem. Phys. 114, 7312 (2001)] based on the quantum superposition method within the harmonic approximation. However, because of its approximate nature, the latter method leads to an incorrect assignment of the Ne38 ground state as well as to a significant underestimation of the heat capacity.
Faure, Alexandre; Wiesenfeld, Laurent; Wernli, Michael; Valiron, Pierre
2006-06-07
Quasiclassical trajectory calculations are carried out for rotational excitation of water by hydrogen molecules. State-to-state rate coefficients are determined at 100 K and are compared to available quantum results. A good agreement between classical and quantum rates is observed for downward transitions, with an average accuracy of classical results better than a factor of 2. It is thus found that the ambiguities described by Faure and Wiesenfeld [J. Chem. Phys. 121, 6771 (2004)] can be solved in the particular case of waterlike asymmetric-top molecules.
Jambrina, P G; Aoiz, F J; Bulut, N; Smith, Sean C; Balint-Kurti, G G; Hankel, M
2010-02-07
A detailed study of the proton exchange reaction H(+) + D(2)(v = 0, j = 0) --> HD + D(+) on its ground 1(1)A' potential energy surface has been carried out using 'exact' close-coupled quantum mechanical wavepacket (WP-EQM), quasi-classical trajectory (QCT), and statistical quasi-classical trajectory (SQCT) calculations for a range of collision energies starting from the reaction threshold to 1.3 eV. The WP-EQM calculations include all total angular momenta up to J(max) = 50, and therefore the various dynamical observables are converged up to 0.6 eV. It has been found that it is necessary to include all Coriolis couplings to obtain reliable converged results. Reaction probabilities obtained using the different methods are thoroughly compared as a function of the total energy for a series of J values. Comparisons are also made of total reaction cross sections as function of the collision energy, and rate constants. In addition, opacity functions, integral cross sections (ICS) and differential cross sections (DCS) are presented at 102 meV, 201.3 meV and 524.6 meV collision energy. The agreement between the three sets of results is only qualitative. The QCT calculations fail to describe the overall reactivity and most of the dynamical observables correctly. At low collision energies, the QCT method is plagued by the lack of conservation of zero point energy, whilst at higher collision energies and/or total angular momenta, the appearance of an effective repulsive potential associated with the centrifugal motion "over" the well causes a substantial decrease of the reactivity. In turn, the statistical models overestimate the reactivity over the whole range of collision energies as compared with the WP-EQM method. Specifically, at sufficiently high collision energies the reaction cannot be deemed to be statistical and important dynamical effects seem to be present. In general the WP-EQM results lie in between those obtained using the QCT and SQCT methods. One of the main
Generalization of the Activated Complex Theory of Reaction Rates. II. Classical Mechanical Treatment
DOE R&D Accomplishments Database
Marcus, R. A.
1964-01-01
In its usual classical form activated complex theory assumes a particular expression for the kinetic energy of the reacting system -- one associated with a rectilinear motion along the reaction coordinate. The derivation of the rate expression given in the present paper is based on the general kinetic energy expression.
Non-Noetherian symmetries for oscillators in classical mechanics and in field theory
NASA Technical Reports Server (NTRS)
Hojman, Sergio A.; Delajara, Jamie; Pena, Leda
1995-01-01
Infinitely many new conservation laws both for free fields as well as for test fields evolving on a given gravitational background are presented. The conserved currents are constructed using the field theoretical counterpart of a recently discovered non-Noetherian symmetry which gives rise to a new way of solving the classical small oscillations problem. Several examples are discussed.
Randáková, Alena; Dolejší, Eva; Rudajev, Vladimír; Zimčík, Pavel; Doležal, Vladimír; El-Fakahany, Esam E; Jakubík, Jan
2015-07-01
We mutated key amino acids of the human variant of the M1 muscarinic receptor that target ligand binding, receptor activation, and receptor-G protein interaction. We compared the effects of these mutations on the action of two atypical M1 functionally preferring agonists (N-desmethylclozapine and xanomeline) and two classical non-selective orthosteric agonists (carbachol and oxotremorine). Mutations of D105 in the orthosteric binding site and mutation of D99 located out of the orthosteric binding site decreased affinity of all tested agonists that was translated as a decrease in potency in accumulation of inositol phosphates and intracellular calcium mobilization. Mutation of D105 decreased the potency of the atypical agonist xanomeline more than that of the classical agonists carbachol and oxotremorine. Mutation of the residues involved in receptor activation (D71) and coupling to G-proteins (R123) completely abolished the functional responses to both classical and atypical agonists. Our data show that both classical and atypical agonists activate hM1 receptors by the same molecular switch that involves D71 in the second transmembrane helix. The principal difference among the studied agonists is rather in the way they interact with D105 in the orthosteric binding site. Furthermore, our data demonstrate a key role of D105 in xanomeline wash-resistant binding and persistent activation of hM1 by wash-resistant xanomeline. Copyright © 2015 The Authors. Published by Elsevier Ltd.. All rights reserved.
NASA Astrophysics Data System (ADS)
E Krause, Dennis; Lee, Inbum
2017-07-01
Although special relativity and quantum mechanics revolutionised physics in the early 20th century, the consequences of combining these two theories are still being explored a hundred years later, usually using the formidable theoretical machinery of quantum field theory. However, a formalism accessible to undergraduates has been recently developed which shows how the centre of mass and internal dynamics of classical and quantum systems is relativistically coupled with interesting consequences. Here we explore some of the implications of this coupling, first classically, where we find that the dynamics of the system is time dilated when moving relative to another inertial frame. We then apply the dynamics to a quantum 2-level atom bound in a one-dimensional infinite potential well, and show that the coupling produces collapses and revivals in quantum interference. This example provides an illustration of how the combination of special relativity and quantum mechanics can be studied in situations familiar to most undergraduates.
Kanaan, Natalia; Crehuet, Ramon; Imhof, Petra
2015-09-24
Base excision of mismatched or damaged nucleotides catalyzed by glycosylase enzymes is the first step of the base excision repair system, a machinery preserving the integrity of DNA. Thymine DNA glycosylase recognizes and removes mismatched thymine by cleaving the C1'-N1 bond between the base and the sugar ring. Our quantum mechanical/molecular mechanical calculations of this reaction in human thymine DNA glycosylase reveal a requirement for a positive charge in the active site to facilitate C1'-N1 bond scission: protonation of His151 significantly lowers the free energy barrier for C1'-N1 bond dissociation compared to the situation with neutral His151. Shuttling a proton from His151 to the thymine base further reduces the activation free energy for glycosidic bond cleavage. Classical molecular dynamics simulations of the H151A mutant suggest that the mutation to the smaller, neutral, residue increases the water accessibility of the thymine base, rendering direct proton transfer from the bulk feasible. Quantum mechanical/molecular mechanical calculations of the glycosidic bond cleavage reaction in the H151A mutant show that the activation free energy is slightly lower than in the wild-type enzyme, explaining the experimentally observed higher reaction rates in this mutant.
Bayse, Craig A; Merz, Kenneth M
2014-08-05
Understanding the mechanism of prenyltransferases is important to the design of engineered proteins capable of synthesizing derivatives of naturally occurring therapeutic agents. CloQ is a Mg(2+)-independent aromatic prenyltransferase (APTase) that transfers a dimethylallyl group to 4-hydroxyphenylpyruvate in the biosynthetic pathway for clorobiocin. APTases consist of a common ABBA fold that defines a β-barrel containing the reaction cavity. Positively charged basic residues line the inside of the β-barrel of CloQ to activate the pyrophosphate leaving group to replace the function of the Mg(2+) cofactor in other APTases. Classical molecular dynamics simulations of CloQ, its E281G and F68S mutants, and the related NovQ were used to explore the binding of the 4-hydroxyphenylpyruvate (4HPP) and dimethylallyl diphosphate substrates in the reactive cavity and the role of various conserved residues. Hybrid quantum mechanics/molecular mechanics potential of mean force (PMF) calculations show that the effect of the replacement of the Mg(2+) cofactor with basic residues yields a similar activation barrier for prenylation to Mg(2+)-dependent APTases like NphB. The topology of the binding pocket for 4HPP is important for selective prenylation at the ortho position of the ring. Methylation at this position alters the conformation of the substrate for O-prenylation at the phenol group. Further, a two-dimensional PMF scan shows that a "reverse" prenylation product may be a possible target for protein engineering.
Kantorovich, L N
2002-08-26
Using the nonequilibrium statistical operator method, we suggest a new general method of treating dynamics of a combined system consisting of interacting classical and quantum parts. The method is illustrated on the tip dynamics in the noncontact atomic force microscopy (NC-AFM) where a macroscopic tip interacts with a quantum microscopic system (the surface and the nanotip). The derived general equation of motion for the tip and the Fokker-Planck equation, applicable even at low temperatures, contain memory effects and a friction term which should (at least partially) be responsible for the observed energy dissipation in NC-AFM experiments.
Heat control in opto-mechanical system using quantum non-classicality
Sharma, Sushamana Senwar, Subash
2016-05-06
Cooling of matter to the quantum ground state is a primary directive of quantum control. In other words, to extract entropy from a quantum system, efficient indirect quantum measurements may be implemented. The main objective is the cooling of the oscillator either to its motional ground state or to non-classical states, such as low-number Fock states, squeezed states or entangled states. It is shown that the use of quantum control procedure is better choice for even experimental realizations because it leads to a squeezed steady state with less than one phonon on average. The steady state of system corresponds to cooling of the system.
Heat control in opto-mechanical system using quantum non-classicality
NASA Astrophysics Data System (ADS)
Sharma, Sushamana; Senwar, Subash
2016-05-01
Cooling of matter to the quantum ground state is a primary directive of quantum control. In other words, to extract entropy from a quantum system, efficient indirect quantum measurements may be implemented. The main objective is the cooling of the oscillator either to its motional ground state or to non-classical states, such as low-number Fock states, squeezed states or entangled states. It is shown that the use of quantum control procedure is better choice for even experimental realizations because it leads to a squeezed steady state with less than one phonon on average. The steady state of system corresponds to cooling of the system.
Structural transformations and melting in neon clusters: quantum versus classical mechanics.
Frantsuzov, Pavel A; Meluzzi, Dario; Mandelshtam, Vladimir A
2006-03-24
The extraordinary complexity of Lennard-Jones (LJ) clusters, which exhibit numerous structures and "phases" when their size or temperature is varied, presents a great challenge for accurate numerical simulations, even without accounting for quantum effects. To study the latter, we utilize the variational Gaussian wave packet method in conjunction with the exchange Monte Carlo sampling technique. We show that the quantum nature of neon clusters has a substantial effect on their size-temperature "phase diagrams," particularly the critical parameters of certain structural transformations. We also give a numerical confirmation that none of the nonicosahedral structures observed for some classical LJ clusters are favorable in the quantum case.
The classical and quantum mechanics of a particle on a knot
Sreedhar, V.V.
2015-08-15
A free particle is constrained to move on a knot obtained by winding around a putative torus. The classical equations of motion for this system are solved in a closed form. The exact energy eigenspectrum, in the thin torus limit, is obtained by mapping the time-independent Schrödinger equation to the Mathieu equation. In the general case, the eigenvalue problem is described by the Hill equation. Finite-thickness corrections are incorporated perturbatively by truncating the Hill equation. Comparisons and contrasts between this problem and the well-studied problem of a particle on a circle (planar rigid rotor) are performed throughout.
NASA Astrophysics Data System (ADS)
Stephanik, Brian Michael
This dissertation describes the results of two related investigations into introductory student understanding of ideas from classical physics that are key elements of quantum mechanics. One investigation probes the extent to which students are able to interpret and apply potential energy diagrams (i.e., graphs of potential energy versus position). The other probes the extent to which students are able to reason classically about probability and spatial probability density. The results of these investigations revealed significant conceptual and reasoning difficulties that students encounter with these topics. The findings guided the design of instructional materials to address the major problems. Results from post-instructional assessments are presented that illustrate the impact of the curricula on student learning.
Dynamics of classical particles in oval or elliptic billiards with a dispersing mechanism
Costa, Diogo Ricardo da; Dettmann, Carl P.; Oliveira, Juliano A. de; Leonel, Edson D.
2015-03-15
Some dynamical properties for an oval billiard with a scatterer in its interior are studied. The dynamics consists of a classical particle colliding between an inner circle and an external boundary given by an oval, elliptical, or circle shapes, exploring for the first time some natural generalizations. The billiard is indeed a generalization of the annular billiard, which is of strong interest for understanding marginally unstable periodic orbits and their role in the boundary between regular and chaotic regions in both classical and quantum (including experimental) systems. For the oval billiard, which has a mixed phase space, the presence of an obstacle is an interesting addition. We demonstrate, with details, how to obtain the equations of the mapping, and the changes in the phase space are discussed. We study the linear stability of some fixed points and show both analytically and numerically the occurrence of direct and inverse parabolic bifurcations. Lyapunov exponents and generalized bifurcation diagrams are obtained. Moreover, histograms of the number of successive iterations for orbits that stay in a cusp are studied. These histograms are shown to be scaling invariant when changing the radius of the scatterer, and they have a power law slope around −3. The results here can be generalized to other kinds of external boundaries.
A study of quantum mechanical probabilities in the classical Hodgkin-Huxley model.
Moradi, N; Scholkmann, F; Salari, V
2015-03-01
The Hodgkin-Huxley (HH) model is a powerful model to explain different aspects of spike generation in excitable cells. However, the HH model was proposed in 1952 when the real structure of the ion channel was unknown. It is now common knowledge that in many ion-channel proteins the flow of ions through the pore is governed by a gate, comprising a so-called "selectivity filter" inside the ion channel, which can be controlled by electrical interactions. The selectivity filter (SF) is believed to be responsible for the selection and fast conduction of particular ions across the membrane of an excitable cell. Other (generally larger) parts of the molecule such as the pore-domain gate control the access of ions to the channel protein. In fact, two types of gates are considered here for ion channels: the "external gate", which is the voltage sensitive gate, and the "internal gate" which is the selectivity filter gate (SFG). Some quantum effects are expected in the SFG due to its small dimensions, which may play an important role in the operation of an ion channel. Here, we examine parameters in a generalized model of HH to see whether any parameter affects the spike generation. Our results indicate that the previously suggested semi-quantum-classical equation proposed by Bernroider and Summhammer (BS) agrees strongly with the HH equation under different conditions and may even provide a better explanation in some cases. We conclude that the BS model can refine the classical HH model substantially.
Interplay of Classical and Quantum Mechanics in the Theory of Charged-Particle Stopping
NASA Astrophysics Data System (ADS)
Sigmund, Peter
A quarter of a century ago the author stepped into Jens Oddershede's office and asked for support on a problem involving computation with atomic wave functions in connection with a new theoretical scheme to treat stopping of charged particles at intermediate speed. This visit resulted in two related publications, two joint papers and a number of follow-up studies by Jens and several others. In 1989 a Sanibel Symposium was devoted to aspects of the penetration of charged particles through matter, and since then, quite a few quantum chemists have joined the community of theoreticians dealing with particle penetration. Niels Bohr, a pioneer in both disciplines, emphasized the significance of classical vs. quantal arguments in particle penetration. Not the least in view of the complexity of ab initio computations in this area, such considerations keep being relevant. This note adds new points to an old discussion based on recent developments.
Systemic gene dysregulation in classical Galactosaemia: Is there a central mechanism?
Coss, K P; Treacy, E P; Cotter, E J; Knerr, I; Murray, D W; Shin, Y S; Doran, P P
2014-11-01
Classical Galactosaemia is a rare disorder of carbohydrate metabolism caused by a deficiency of galactose-1-phosphate uridyltransferase (GALT). The disease is life-threatening in the neonate, and the only treatment option is life-long dietary restriction of galactose. However, long-term complications persist in treated patients including cognitive impairments, speech and language abnormalities and premature ovarian insufficiency in females. Microarray analysis of T-lymphocytes from treated adult patients identified systemic dysregulation of numerous gene pathways, including the glycosylation, inflammatory and inositol pathways. Analysis of gene expression in patient-derived dermal fibroblasts of patients exposed to toxic levels of galactose, with immunostaining, has further identified the susceptibility of the glycosylation gene alpha-1,2-mannosyltransferase (ALG9) and the inflammatory gene annexin A1 (ANXA1) to increased galactose concentrations. These data suggest that Galactosaemia is a multi-system disorder affecting numerous signalling pathways.
Christakos, Sylvia; Dhawan, Puneet; Ajibade, Dare; Benn, Bryan S; Feng, Jingjing; Joshi, Sneha S
2010-07-01
Recent studies in our laboratory using calbindin-D9k null mutant mice as well as mice lacking the 1,25-dihydroxyvitamin D3 (1,25(OH)2D3) inducible epithelial calcium channel TRPV6 provide evidence for calbindin-D9k and TRPV6 independent regulation of active intestinal calcium absorption. These findings suggest that in the knock out (KO) mice there is compensation by another calcium channel or protein and that other novel factors are involved in 1,25(OH)2D3 mediated active intestinal calcium absorption. In addition, 1,25(OH)2D3 mediated paracellular transport of calcium may have contributed to the normalization of serum calcium in the null mutant mice. 1,25(OH)2D3 downregulates cadherin-17 and upregulates claudin-2 and claudin-12 in the intestine, suggesting that 1,25(OH)2D3, by regulating these epithelial cell junction proteins, can route calcium through the paracellular path. With regard to non-classical actions, 1,25(OH)2D3 has been reported to inhibit the proliferation of a number of malignant cells and to regulate adaptive as well as innate immunity. This article will review new developments related to the function and regulation of vitamin D target proteins in classical and non-classical vitamin D target tissues that have provided novel insight into mechanisms of vitamin D action.
Igor D. Kaganovich; Edward A. Startsev; Ronald C. Davidson
2003-05-15
Stripping cross sections in nitrogen have been calculated using the classical trajectory approximation and the Born approximation of quantum mechanics for the outer shell electrons of 3.2GeV I{sup -} and Cs{sup +} ions. A large difference in cross section, up to a factor of six, calculated in quantum mechanics and classical mechanics, has been obtained. Because at such high velocities the Born approximation is well validated, the classical trajectory approach fails to correctly predict the stripping cross sections at high energies for electron orbitals with low ionization potential.
Historical and critical review of the development of nonholonomic mechanics: the classical period
NASA Astrophysics Data System (ADS)
Borisov, Alexey V.; Mamaev, Ivan S.; Bizyaev, Ivan A.
2016-07-01
In this historical review we describe in detail the main stages of the development of nonholonomic mechanics starting from the work of Earnshaw and Ferrers to the monograph of Yu. I.Neimark and N.A. Fufaev. In the appendix to this review we discuss the d'Alembert-Lagrange principle in nonholonomic mechanics and permutation relations.
Probing wave function collapse models with a classically driven mechanical oscillator
NASA Astrophysics Data System (ADS)
Ho, Melvyn; Lafont, Ambroise; Sangouard, Nicolas; Sekatski, Pavel
2016-03-01
We show that the interaction of a pulsed laser light with a mechanical oscillator through the radiation pressure results in an opto-mechanical entangled state in which the photon number is correlated with the oscillator position. Interestingly, the mechanical oscillator can be delocalized over a large range of positions when driven by an intense laser light. This provides a simple yet sensitive method to probe hypothetical post-quantum theories including an explicit wave function collapse model, like the Diosi & Penrose model. We propose an entanglement witness to reveal the quantum nature of this opto-mechanical state as well as an optical technique to record the decoherence of the mechanical oscillator. We also report on a detailed feasibility study giving the experimental challenges that need to be overcome in order to confirm or rule out predictions from explicit wave function collapse models.
Gutiérrez-Rojas, Ivonne; Moreno-Sarmiento, Nubia; Montoya, Dolly
2015-01-01
Cellulose is the most abundant renewable carbon source on earth. However, this polymer structure comprises a physical and chemical barrier for carbon access, which has limited its exploitation. In nature, only a few percentage of microorganisms may degrade this polymer by cellulase expression. Filamentous fungi are one of the most active and efficient groups among these microorganisms. This review describes similarities and differences between cellulase activity mechanisms and regulatory mechanisms controlling gene expression for 3 of the most studied cellulolytic filamentous fungi models: Trichoderma reesei, Aspergillus niger and Aspergillus nidulans, and the recently described model Neurospora crassa. Unlike gene expression mechanisms, it was found that enzymatic activity mechanisms are similar for all the studied models. Understanding the distinctive elements of each system is essential for the development of strategies for the improvement of cellulase production, either by providing the optimum environment (fermentation conditions) or increasing gene expression in these microorganisms by genetic engineering.
Oh, Eunkeu; Huston, Alan L.; Shabaev, Andrew; Efros, Alexander; Currie, Marc; Susumu, Kimihiro; Bussmann, Konrad; Goswami, Ramasis; Fatemi, Fredrik K.; Medintz, Igor L.
2016-01-01
Luminescent gold nanocrystals (AuNCs) are a recently-developed material with potential optic, electronic and biological applications. They also demonstrate energy transfer (ET) acceptor/sensitization properties which have been ascribed to Förster resonance energy transfer (FRET) and, to a lesser extent, nanosurface energy transfer (NSET). Here, we investigate AuNC acceptor interactions with three structurally/functionally-distinct donor classes including organic dyes, metal chelates and semiconductor quantum dots (QDs). Donor quenching was observed for every donor-acceptor pair although AuNC sensitization was only observed from metal-chelates and QDs. FRET theory dramatically underestimated the observed energy transfer while NSET-based damping models provided better fits but could not reproduce the experimental data. We consider additional factors including AuNC magnetic dipoles, density of excited-states, dephasing time, and enhanced intersystem crossing that can also influence ET. Cumulatively, data suggests that AuNC sensitization is not by classical FRET or NSET and we provide a simplified distance-independent ET model to fit such experimental data. PMID:27774984
NASA Astrophysics Data System (ADS)
Oh, Eunkeu; Huston, Alan L.; Shabaev, Andrew; Efros, Alexander; Currie, Marc; Susumu, Kimihiro; Bussmann, Konrad; Goswami, Ramasis; Fatemi, Fredrik K.; Medintz, Igor L.
2016-10-01
Luminescent gold nanocrystals (AuNCs) are a recently-developed material with potential optic, electronic and biological applications. They also demonstrate energy transfer (ET) acceptor/sensitization properties which have been ascribed to Förster resonance energy transfer (FRET) and, to a lesser extent, nanosurface energy transfer (NSET). Here, we investigate AuNC acceptor interactions with three structurally/functionally-distinct donor classes including organic dyes, metal chelates and semiconductor quantum dots (QDs). Donor quenching was observed for every donor-acceptor pair although AuNC sensitization was only observed from metal-chelates and QDs. FRET theory dramatically underestimated the observed energy transfer while NSET-based damping models provided better fits but could not reproduce the experimental data. We consider additional factors including AuNC magnetic dipoles, density of excited-states, dephasing time, and enhanced intersystem crossing that can also influence ET. Cumulatively, data suggests that AuNC sensitization is not by classical FRET or NSET and we provide a simplified distance-independent ET model to fit such experimental data.
Evans, Deborah J; Owlarn, Suthira; Tejada Romero, Belen; Chen, Chen; Aboobaker, A Aziz
2011-01-01
The current model of planarian anterior regeneration evokes the establishment of low levels of Wnt signalling at anterior wounds, promoting anterior polarity and subsequent elaboration of anterior fate through the action of the TALE class homeodomain PREP. The classical observation that decapitations positioned anteriorly will regenerate heads more rapidly than posteriorly positioned decapitations was among the first to lead to the proposal of gradients along an anteroposterior (AP) axis in a developmental context. An explicit understanding of this phenomenon is not included in the current model of anterior regeneration. This raises the question what the underlying molecular and cellular basis of this temporal gradient is, whether it can be explained by current models and whether understanding the gradient will shed light on regenerative events. Differences in anterior regeneration rate are established very early after amputation and this gradient is dependent on the activity of Hedgehog (Hh) signalling. Animals induced to produce two tails by either Smed-APC-1(RNAi) or Smed-ptc(RNAi) lose anterior fate but form previously described ectopic anterior brain structures. Later these animals form peri-pharyngeal brain structures, which in Smed-ptc(RNAi) grow out of the body establishing a new A/P axis. Combining double amputation and hydroxyurea treatment with RNAi experiments indicates that early ectopic brain structures are formed by uncommitted stem cells that have progressed through S-phase of the cell cycle at the time of amputation. Our results elaborate on the current simplistic model of both AP axis and brain regeneration. We find evidence of a gradient of hedgehog signalling that promotes posterior fate and temporarily inhibits anterior regeneration. Our data supports a model for anterior brain regeneration with distinct early and later phases of regeneration. Together these insights start to delineate the interplay between discrete existing, new, and then
Evans, Deborah J.; Owlarn, Suthira; Tejada Romero, Belen; Chen, Chen; Aboobaker, A. Aziz
2011-01-01
The current model of planarian anterior regeneration evokes the establishment of low levels of Wnt signalling at anterior wounds, promoting anterior polarity and subsequent elaboration of anterior fate through the action of the TALE class homeodomain PREP. The classical observation that decapitations positioned anteriorly will regenerate heads more rapidly than posteriorly positioned decapitations was among the first to lead to the proposal of gradients along an anteroposterior (AP) axis in a developmental context. An explicit understanding of this phenomenon is not included in the current model of anterior regeneration. This raises the question what the underlying molecular and cellular basis of this temporal gradient is, whether it can be explained by current models and whether understanding the gradient will shed light on regenerative events. Differences in anterior regeneration rate are established very early after amputation and this gradient is dependent on the activity of Hedgehog (Hh) signalling. Animals induced to produce two tails by either Smed-APC-1(RNAi) or Smed-ptc(RNAi) lose anterior fate but form previously described ectopic anterior brain structures. Later these animals form peri-pharyngeal brain structures, which in Smed-ptc(RNAi) grow out of the body establishing a new A/P axis. Combining double amputation and hydroxyurea treatment with RNAi experiments indicates that early ectopic brain structures are formed by uncommitted stem cells that have progressed through S-phase of the cell cycle at the time of amputation. Our results elaborate on the current simplistic model of both AP axis and brain regeneration. We find evidence of a gradient of hedgehog signalling that promotes posterior fate and temporarily inhibits anterior regeneration. Our data supports a model for anterior brain regeneration with distinct early and later phases of regeneration. Together these insights start to delineate the interplay between discrete existing, new, and then
Gasulla, Francisco; de Nova, Pedro Gómez; Esteban-Carrasco, Alberto; Zapata, José M; Barreno, Eva; Guéra, Alfredo
2009-12-01
The mechanisms involved in desiccation tolerance of lichens and their photobionts are still poorly understood. To better understand these mechanisms we have studied dehydration rate and desiccation time in Trebouxia, the most abundant chlorophytic photobiont in lichen. Our findings indicate that the drying rate has a profound effect on the recovery of photosynthetic activity of algae after rehydration, greater than the effects of desiccation duration. The basal fluorescence (F'(o)) values in desiccated algae were significantly higher after rapid dehydration, than after slow dehydration, suggesting higher levels of light energy dissipation in slow-dried algae. Higher values of PSII electron transport were recovered after rehydration of slow-dried Trebouxia erici compared to rapid-dried algae. The main component of non-photochemical quenching after slow dehydration was energy dependent (q (E)), whereas after fast dehydration it was photoinhibition (q (I)). Although q (E) seems to play a role during desiccation recovery, no significant variations were detected in the xanthophyll cycle components. Desiccation did not affect PSI functionality. Classical antioxidant activities like superoxide dismutase or peroxidase decreased during desiccation and early recovery. Dehydrins were detected in the lichen-forming algae T. erici and were constitutively expressed. There is probably a minimal period required to develop strategies which will facilitate transition to the desiccated state in this algae. In this process, the xanthophyll cycle and classical antioxidant mechanisms play a very limited role, if any. However, our results indicate that there is an alternative mechanism of light energy dissipation during desiccation, where activation is dependent on a sufficiently slow dehydration rate.
Vijayraghavan, Deepthi S; Davidson, Lance A
2016-09-13
Neural tube defects arise from mechanical failures in the process of neurulation. At the most fundamental level, formation of the neural tube relies on coordinated, complex tissue movements that mechanically transform the flat neural epithelium into a lumenized epithelial tube (Davidson, 2012). The nature of this mechanical transformation has mystified embryologists, geneticists, and clinicians for more than 100 years. Early embryologists pondered the physical mechanisms that guide this transformation. Detailed observations of cell and tissue movements as well as experimental embryological manipulations allowed researchers to generate and test elementary hypotheses of the intrinsic and extrinsic forces acting on the neural tissue. Current research has turned toward understanding the molecular mechanisms underlying neurulation. Genetic and molecular perturbation have identified a multitude of subcellular components that correlate with cell behaviors and tissue movements during neural tube formation. In this review, we focus on methods and conceptual frameworks that have been applied to the study of amphibian neurulation that can be used to determine how molecular and physical mechanisms are integrated and responsible for neurulation. We will describe how qualitative descriptions and quantitative measurements of strain, force generation, and tissue material properties as well as simulations can be used to understand how embryos use morphogenetic programs to drive neurulation. Birth Defects Research (Part A), 2016. © 2016 Wiley Periodicals, Inc.
Racemization of Isobornyl Chloride via Carbocations: A Nonclassical Look at a Classic Mechanism
ERIC Educational Resources Information Center
Rzepa, Henry S.; Allan, Charlotte S. M.
2010-01-01
Our understanding of carbonium ions as intermediates in chemical reaction mechanisms derives from the early work of Julius Stieglitz and the more famous Hans Meerwein, the latter studying the racemization of isobornyl chloride when treated with Lewis acids. This review analyzes how key mechanistic concepts for this reaction evolved and gives the…
ERIC Educational Resources Information Center
Santillan, M.; Zeron, E. S.; Del Rio-Correa, J. L.
2008-01-01
In the traditional statistical mechanics textbooks, the entropy concept is first introduced for the microcanonical ensemble and then extended to the canonical and grand-canonical cases. However, in the authors' experience, this procedure makes it difficult for the student to see the bigger picture and, although quite ingenuous, the subtleness of…
ERIC Educational Resources Information Center
Santillan, M.; Zeron, E. S.; Del Rio-Correa, J. L.
2008-01-01
In the traditional statistical mechanics textbooks, the entropy concept is first introduced for the microcanonical ensemble and then extended to the canonical and grand-canonical cases. However, in the authors' experience, this procedure makes it difficult for the student to see the bigger picture and, although quite ingenuous, the subtleness of…
Racemization of Isobornyl Chloride via Carbocations: A Nonclassical Look at a Classic Mechanism
ERIC Educational Resources Information Center
Rzepa, Henry S.; Allan, Charlotte S. M.
2010-01-01
Our understanding of carbonium ions as intermediates in chemical reaction mechanisms derives from the early work of Julius Stieglitz and the more famous Hans Meerwein, the latter studying the racemization of isobornyl chloride when treated with Lewis acids. This review analyzes how key mechanistic concepts for this reaction evolved and gives the…
NASA Astrophysics Data System (ADS)
Cisneros, G. A.; Tholander, S. Na-Im; Parisel, O.; Darden, T. A.; Elking, D.; Perera, L.; Piquemal, J.-P.
We present a simple damping scheme for point-charge electrostatics that could be used directly in classical force fields. The approach acts at the charge (or monopole) level only and allows the inclusion of short-range electrostatic penetration effects at a very low cost. Results are compared with density functional theory Coulomb intermolecular interaction energies and with several other methods such as distributed multipoles, damped distributed multipoles, and transferable Hermite-Gaussian densities. Realistic trends in the interactions are observed for atom-centered Mertz-Kollman corrected point-charge distributions. The approach allows increasing the selectivity of parameters in the case of metal complexes. In addition, two QM/MM calculations are presented where the damping function is employed to include the MM atoms located at the QM/MM boundary. The first calculation corresponds to the gas-phase proton transfer of aspartic acid through water and the second is the first step of the reaction catalyzed by the 4-oxalocrotonate tautomerase (4OT) enzyme. First, improved agreement is observed when using the damping approach compared with the conventional excluded charge method or when including all charges in the calculation. Second, in the case of 4OT, the damped charge approach is in agreement with previous calculations, whereas including all charges gives a significantly higher energy barrier. In both cases, no reparameterization of the van der Waals part of the force field was performed.
NASA Astrophysics Data System (ADS)
Sproßmann, Robert; Zauer, Mario; Wagenführ, André
There is a need of substitution woods for the use in musical instruments because of the limited availability of some commonly used tropical tonewoods. Before substitutions can be found, it is necessary to know about the required properties. Hence, in this paper acoustical, mechanical and physical properties of four common tropical hardwoods (Indian rosewood, ziricote, African blackwood and ebony) were determined because there are less literature values for some properties available, e.g. internal friction, hardness or swelling behaviour. The acoustic properties were determined by means of experimental modal analysis, the mechanical properties by means of static bending tests and tests of the Brinell hardness. For the swelling behaviour the volume swelling and also the differential swelling coefficients were determined. With the results it is possible to look for new 'tonewoods' or to specifically modified woods, e.g. thermally treated wood, to substitute tropical wood species.
The road to matrix mechanics: I. Classical interpretation of the anomalous optical dispersion
NASA Astrophysics Data System (ADS)
Crivellari, Lucio
2016-09-01
This paper is the first one of a series of two on the role of the optical dispersion in the historical development of early quantum mechanics. As preparation for the successive paper on Ladenburg’s development of the phenomenological theory of radiative transitions between the stationary states of an atom by Einstein, we present here the current theories on optical dispersion between the second half of the 19th century and the beginning of the 20th century.
Dynamics of Observed Reality: Abridged Version of Classical and Quantum Mechanics
1988-08-01
34 J. A. Wheeler and W. H. Zurek, eds., Princeton University Press, New Jersey (1983). [51 J. M. Gracia-Bondia and J. C. Varilly, EysLtt, A128:20 (1988...R. P. Feynman and A. R. Hibbs, "Quantum Mechanics and Path Integrals," McGraw-Hill, New York (1965). I p -u y DL/ 1113/86/2 TECHNICAL REPORT
NASA Astrophysics Data System (ADS)
Gov, S.; Shtrikman, S.; Thomas, H.
2000-04-01
Recently, we developed a method for calculating the lifetime of a particle inside a magnetic trap with respect to spin flips, as a first step in our efforts to understand the quantum mechanics of magnetic traps. The one-dimensional toy model that was used in this study was physically unrealistic because the magnetic field was not curl free. Here, we study, both classically and quantum mechanically, the problem of a neutral particle with spin S, mass m, and magnetic moment μ, moving in three dimensions in an inhomogeneous magnetic field corresponding to traps of the Ioffe-Pritchard "clover-leaf" and "baseball" type. Defining by ωp, ωz, and ωr the precessional, the axial, and the lateral vibrational frequencies, respectively, of the particle in the adiabatic potential Veff=μ|B|, we find classically the region in the (ωr/ωp)-(ωz/ωp) plane where the particle is trapped. Quantum mechanically, we study the problem of a spin-one particle in the same field. Treating ωr/ωp and ωz/ωp as small parameters for the perturbation from the adiabatic Hamiltonian, we derive a closed-form expression for the transition rate 1/Tesc of the particle from its trapped ground state. In the extreme cases, the expression for 1/Tesc reduces to 4πωrexp(-2ωp/ωr) for ωp≫ωr≫ωz, to 8√2π √ωpωi exp(-2ωp/ωi) for ωp≫ωr=ωz≡ωi and to √π/2 ωr(ωz/ωp)3/2exp(-2ωp/ωz) for ωp≫ωz≫ωr.
NASA Astrophysics Data System (ADS)
Dunne, Lawrence J.; Murrell, John N.; Manos, George
2008-05-01
A modified form of Lindemann's model shows that the melting points of the heavy inert gases and other effectively spherical molecular species are proportional to the depths of their diatomic potential wells. The success of the model when compared with experiment seems to rely on the almost constant value of the ratio of the fractional volume and entropy changes during fusion. The Lindemann proposal can be incorporated into an exactly treated statistical mechanical lattice model utilising expandable clusters which reproduces the solid-liquid melting phenomenon for argon with a realistic volume change and melting line.
Transition path sampling with quantum/classical mechanics for reaction rates.
Gräter, Frauke; Li, Wenjin
2015-01-01
Predicting rates of biochemical reactions through molecular simulations poses a particular challenge for two reasons. First, the process involves bond formation and/or cleavage and thus requires a quantum mechanical (QM) treatment of the reaction center, which can be combined with a more efficient molecular mechanical (MM) description for the remainder of the system, resulting in a QM/MM approach. Second, reaction time scales are typically many orders of magnitude larger than the (sub-)nanosecond scale accessible by QM/MM simulations. Transition path sampling (TPS) allows to efficiently sample the space of dynamic trajectories from the reactant to the product state without an additional biasing potential. We outline here the application of TPS and QM/MM to calculate rates for biochemical reactions, by means of a simple toy system. In a step-by-step protocol, we specifically refer to our implementation within the MD suite Gromacs, which we have made available to the research community, and include practical advice on the choice of parameters.
NASA Astrophysics Data System (ADS)
Knudsen, Steven; Golubovic, Leonardo
Prospects to build Space Elevator (SE) systems have become realistic with ultra-strong materials such as carbon nano-tubes and diamond nano-threads. At cosmic length-scales, space elevators can be modeled as polymer like floppy strings of tethered mass beads. A new venue in SE science has emerged with the introduction of the Rotating Space Elevator (RSE) concept supported by novel algorithms discussed in this presentation. An RSE is a loopy string reaching into outer space. Unlike the classical geostationary SE concepts of Tsiolkovsky, Artsutanov, and Pearson, our RSE exhibits an internal rotation. Thanks to this, objects sliding along the RSE loop spontaneously oscillate between two turning points, one of which is close to the Earth whereas the other one is in outer space. The RSE concept thus solves a major problem in SE technology which is how to supply energy to the climbers moving along space elevator strings. The investigation of the classical and statistical mechanics of a floppy string interacting with objects sliding along it required development of subtle computational algorithms described in this presentation
NASA Astrophysics Data System (ADS)
Darrall, Bradley T.
For the first time true variational principles are formulated for the analysis of the continuum problems of heat diffusion, dynamic thermoelasticity, poroelasticity, and time-dependent quantum mechanics. This is accomplished by considering the stationarity of a mixed convolved action, which can be seen as a modern counterpart to the original actions posed in Hamilton's principle and its many extensions. By including fractional derivatives, convolution integrals, and mixed variables into the definition of the action these new variational principles overcome the shortcomings of the many other variational methods based on Hamilton's principle, namely the inability to include dissipation in a consistent manner and the unjustified need to constrain variations on the primary unknowns of a system at the end of the time interval. These new variational principles then provide ideal weak forms from which novel time-space finite element methods having certain attractive properties are formulated.
Burrell, Tanya; Opfer, Erin; Berglund, Lisa; Lowe, Lisa H; Anderst, James
2015-10-01
Recent publications argue that classic metaphyseal fractures are caused by rickets as opposed to trauma. Previous case reports of accidental traumatic classic metaphyseal fractures have been discounted due to lack of identification of the fracture at the time of the traumatic event, and lack of an evaluation for boney metabolic disorders. We report a case of a 20 day old male with a diagnosis of congenital vertical talus who sustained a classic metaphyseal fracture of the distal tibia during manipulation in preparation for intravenous line placement. The mechanics of the event causing the classic metaphyseal fracture were witnessed and accompanied by an audible "pop". Prior x-rays of the tibia demonstrate normal osseous morphology, and an evaluation for boney metabolic disorders was normal. This case identifies a traumatic classic metaphyseal fracture and provides insight into the types of forces necessary to cause such a fracture.
NASA Astrophysics Data System (ADS)
Chagarov, Evgueni Anatolievich
Chemical-mechanical polishing (CMP) is a widely accepted process in the semiconductor industry. Despite intense theoretical and experimental research on CMP, there is a serious lack of fundamental understanding of the physical-chemical processes of polishing. The present work is intended to investigate these fundamental processes on an atomistic level. To model CMP on the atomic scale, a model of the amorphous silica is prepared by applying Design of Experiments (DOE) techniques to systematically investigate molecular dynamics preparation. These simulations yield high-quality models of amorphous silica, which are in excellent agreement with experimental results and are defect-free. Molecular dynamics simulations are performed to investigate the mechanical deformation during CMP of silica for different geometries and relative velocities. The simulations clarify asperity shape evolution during the process of shear and reveal temperature distributions as a function of time. It is found that the ratio of radii of a particle and asperity strongly affects the amount of the material removed whereas the relative velocity has a weaker affect on it. During shear, a significant local temperature increase occurs. This temperature increase lasts for a short time (picoseconds), but it can have a major impact on the amount of material removed. It is found that there could be significant deposition of the material from the particle to the slab, which can fill surface trenches and thereby make the surface smoother. An analytic model is developed for describing the amount of material removed as a function of asperity and particle radii and relative velocity. Density-functional calculations of different surfaces of two silica polymorphs, alpha-quartz and beta-cristobalite, are performed. The surface energies are calculated as a function of oxygen partial pressure for several different surface reconstructions and terminations. The case of hydrogen passivation is investigated to
NASA Astrophysics Data System (ADS)
Dzierlenga, Michael; Antoniou, Dimitri; Schwartz, Steven
2015-03-01
The mechanisms involved in enzymatic hydride transfer have been studies for years but questions remain, due to the difficulty in determining the participation of protein dynamics and quantum effects, especially hydrogen tunneling. In this study, we use transition path sampling (TPS) with normal mode centroid molecular dynamics (CMD) to calculate the barrier to hydride transfer in yeast alcohol dehydrogenase (YADH) and lactate dehydrogenase (LDH). Calculation of the work applied to the hydride during the reaction allows for observation of the change in barrier height due to inclusion of quantum effects. Additionally, the same calculations were performed using deuterium as the transferring particle to validate our methods with experimentally measured kinetic isotope effects. The change in barrier height in YADH upon inclusion of quantum effects is indicative of a zero-point energy contribution, and is evidence that the protein mediates a near-barrierless transfer of the rate-limiting hydride. Calculation of kinetic isotope effects using the average difference in barrier between hydride and deuteride agreed well with experimental results. The authors acknowledge the support of the National Institutes of Health Grants GM068036 and GM102226.
The study of oriented aggregation: A non-classical nanocrystal growth mechanism
NASA Astrophysics Data System (ADS)
Burrows, Nathan Dennis
Oriented aggregation is a nonclassical crystal growth mechanism resulting in new secondary nanoparticles composed of crystallographically aligned primary crystallites. These secondary crystals often have unique and symmetry-defying morphologies, can be twinned, and can contain stacking faults and other significant defects. A wide range of important materials, such as titanium dioxide, iron oxides, selenides and sulfides, and metal oxyhydroxides, are known to grow by oriented aggregation under certain conditions. Evidence for oriented aggregation also has been observed in natural materials. However questions remain about what conditions are the most importing in facilitating purposeful control over nanoparticle size, size distribution, and morphology. Kinetic models for oriented aggregation point to important variables such as ionic strength, pH, temperature, and choice of dispersing solvent as being the key or keys to gaining control of this natural phenomenon and moving it towards a tool to be used in designing novel nanomaterials. The main technique used in this research is transmission electron microscopy with temporal resolution to characterize the population of growing nanocrystals. Cryogenic transmission electron microscopy is employed to observe the various stages of crystal growth. With extensive image analysis, it is possible to determine the kinetics of growth and the effects of systematically changing these key growth conditions. Additional complimentary techniques are employed, such as dynamic light scattering as well as various methods of characterization, such as powder X-ray diffraction. As our fundamental understanding of oriented aggregation improves, novel and complex functional materials are expected to emerge.
Peón, Alberto N; Terrazas, Luis I
2016-01-01
Multiple sclerosis (MS) is the most prevalent autoimmune disease affecting the central nervous system (CNS). Its pathophysiology is centered on neuron myelin sheath destruction in a manner largely dependent upon CD4+/CD8+ T-cell autoreactivity against myelin antigens, inducing Th1/Th17 pathogenic responses with the resulting production of free radicals and soluble mediators that exhibit the effector mechanisms of neurodegeneration. The immune response responsible for this disease is complex and challenges modern medicine. Consequently, many experimental therapies have been proposed in addition to the classical array of immunoregulatory/ immunosuppressive drugs that are normally used to treat MS. In this review, we will describe the effects and mechanisms of action of widely used disease-modifying MS drugs as well as those of select treatments that are currently in the experimental phase. Special emphasis is placed on helminth-derived immunoregulators, as some of them have shown promising results. Additionally, we will compare the mechanisms of action of both the MS drugs and the helminth-derived treatments to discuss the potential importance of some signaling pathways in the control of MS.
Nitoker, Neta; Major, Dan Thomas
2015-01-20
Serine racemase (SerR) is a pyridoxal-5'-phosphate (PLP)-dependent enzyme catalyzing the racemization of l-Ser to d-Ser. In mammals, d-Ser is an endogenous coagonist required for the activation of N-methyl-d-aspartate receptors (NMDARs), thus making SerR a promising pharmaceutical target. However, mechanistic studies of SerR are scarce, and the details of the enzymatic racemization reaction are not fully understood. In the current study we elucidate the catalytic mechanism in SerR by employing combined multiscale classical/quantum simulations. The free energy profile of a model SerR racemization reaction is first calculated in the gas phase and in aqueous solution. To obtain the free energy profile for the enzymatic reaction, hybrid quantum mechanics/molecular mechanics molecular dynamics simulations in conjunction with umbrella sampling are performed. The results suggest that in SerR, similarly to the related enzyme alanine racemase, the unprotonated PLP-substrate intermediate is stabilized mostly due to solvation effects contributed by water molecules and active-site residues, as well as long-range electrostatic interactions with the enzyme environment. In addition to a deeper understanding of the racemization mechanism in SerR, based on our simulations we propose specific mutations, which might shift the SerR equilibrium in favor of either l-Ser or d-Ser. Finally, the current studies have produced catalytically competent forms of the rat and human enzymes, which may serve as targets for future docking studies and drug design.
NASA Astrophysics Data System (ADS)
Silenko, Alexander J.
2017-05-01
A general theoretical description of a magnetic resonance is presented. This description is necessary for a detailed analysis of spin dynamics in electric-dipole-moment experiments in storage rings. General formulas describing a behavior of all components of the polarization vector at the magnetic resonance are obtained for an arbitrary initial polarization. These formulas are exact on condition that the nonresonance rotating field is neglected. The spin dynamics is also calculated at frequencies far from resonance with allowance for both rotating fields. A general quantum-mechanical analysis of the spin evolution at the magnetic resonance is fulfilled and the full agreement between the classical and quantum-mechanical approaches is shown. Quasimagnetic resonances for particles and nuclei moving in noncontinuous perturbing fields of accelerators and storage rings are considered. Distinguishing features of quasimagnetic resonances in storage ring electric-dipole-moment experiments are investigated in detail. The exact formulas for the effect caused by the electric dipole moment are derived. The difference between the resonance effects conditioned by the rf electric-field flipper and the rf Wien filter is found and is calculated for the first time. The existence of this difference is crucial for the establishment of a consent between analytical derivations and computer simulations and for checking spin tracking programs. The main systematical errors are considered.
Vyumvuhore, R; Tfayli, A; Manfait, M; Baillet-Guffroy, A
2014-08-01
Skin dryness is an omnipresent symptom in various types of skin disorders. Thereby, a large panel of skin care products is developed for therapeutic purposes. However, there is still a lack of non-invasive methods to determine the mechanisms of action of moisturizers at the molecular level. In the present study, confocal Raman spectroscopy coupled to classical least square analyses and ATR-FTIR were used to investigate the effect of different molecules on the stratum corneum (SC) hydration degree and barrier state. First, hygroscopic property was determined by analyzing samples at 90% RH; secondly, the water barrier function was evaluated after the dehydration process (4% RH). The molecules penetration kinetics across SC were also studied for 2 h. Using the present approach, glycerin and propylene glycol were found to be humectants; lanoline showed occlusive action, lactic acid has both humectant and barrier enhancer properties, and ethylhexyl palmitate and caprylic/capric acid triglyceride seemed to be emollients. These observations are in accordance with literature. The present method non-invasively characterizes the mechanism of action of tested molecules. This may improve knowledge of new molecules' structure-activity relationship and help make an effective therapeutic concept dealing with the various skin dysfunctions. © 2013 John Wiley & Sons A/S. Published by John Wiley & Sons Ltd.
Mullin, Jonathan; Valley, Nicholas; Blaber, Martin G; Schatz, George C
2012-09-27
Multiscale models that combine quantum mechanics and classical electrodynamics are presented, which allow for the evaluation of surface-enhanced Raman (SERS) and hyper-Raman scattering spectra (SEHRS) for both chemical (CHEM) and electrodynamic (EM) enhancement mechanisms. In these models, time-dependent density functional theory (TDDFT) for a system consisting of the adsorbed molecule and a metal cluster fragment of the metal particle is coupled to Mie theory for the metal particle, with the surface of the cluster being overlaid with the surface of the metal particle. In model A, the electromagnetic enhancement from plasmon-excitation of the metal particle is combined with the chemical enhancement associated with a static treatment of the molecule-metal structure to determine overall spectra. In model B, the frequency dependence of the Raman spectrum of the isolated molecule is combined with the enhancements determined in model A to refine the enhancement estimate. An equivalent theory at the level of model A is developed for hyper-Raman spectra calculations. Application to pyridine interacting with a 20 nm diameter silver sphere is presented, including comparisons with an earlier model (denoted G), which combines plasmon enhanced fields with gas-phase Raman (or hyper-Raman) spectra. The EM enhancement factor for spherical particles at 357 nm is found to be 10(4) and 10(6) for SERS and SEHRS, respectively. Including both chemical and electromagnetic mechanisms at the level of model A leads to enhancements on the order of 10(4) and 10(9) for SERS and SEHRS.
NASA Astrophysics Data System (ADS)
Carey, John J.; Nolan, Michael
2017-10-01
Modification of metal oxides with dopants that have a stable oxidation in their parent oxides which is higher than the host system is expected to introduce extra electrons into the material to improve carrier mobility. This is essential for applications in catalysis, SOFCs and solar energy materials. Density functional theory calculations are used to investigate the change in electronic and geometric structure of chromium (III) oxide by higher valence dopants, namely; Ce, Ti, V and Zr. For single metal doping, we find that the dopants with variable oxidation states, Ce, Ti and V, adopt a valence state of +3, while Zr dopant has a +4 oxidation state and reduces a neighbouring Cr cation. Chromium vacancy formation is greatly enhanced for all dopants, and favoured over oxygen vacancy formation. The Cr vacancies generate holes which oxidise Ce, Ti and V from +3 to +4, while also oxidising lattice oxygen sites. For Zr doping, the generated holes oxidise the reduced Cr2+ cation back to Cr3+ and also two lattice oxygen atoms. Three metal atoms in the bulk lattice facilitate spontaneous Cr vacancy from charge compensation. A non-classical compensation mechanism is observed for Ce, Ti and V; all three metals are oxidised from +3 to +4, which explains experimental observations that these metals have a +4 oxidation state in Cr2O3. Charge compensation of the three Zr metals proceeds by a classical higher valence doping mechanism; the three dopants reduce three Cr cations, which are subsequently charge compensated by a Cr vacancy oxidising three Cr2+ to Cr3+. The compensated structures are the correct ground state electronic structure for these doped systems, and used as a platform to investigate cation/anion vacancy formation. Unlike the single metal doped bulks, preference is now given for oxygen vacancy formation over Cr vacancy formation, indicating that the dopants increase the reducibility of Cr2O3 with Ce doping showing the strongest
NASA Astrophysics Data System (ADS)
Knudsen, Steven; Golubovic, Leonardo
2015-04-01
With the advent of ultra-strong materials, the Space Elevator has changed from science fiction to real science. We discuss computational and theoretical methods we developed to explore classical and statistical mechanics of rotating Space Elevators (RSE). An RSE is a loopy string reaching deep into outer space. The floppy RSE loop executes a motion which is nearly a superposition of two rotations: geosynchronous rotation around the Earth, and yet another faster rotational motion of the string which goes on around a line perpendicular to the Earth at its equator. Strikingly, objects sliding along the RSE loop spontaneously oscillate between two turning points, one of which is close to the Earth (starting point) whereas the other one is deeply in the outer space. The RSE concept thus solves a major problem in space elevator science which is how to supply energy to the climbers moving along space elevator strings. The exploration of the dynamics of a floppy string interacting with objects sliding along it has required development of novel finite element algorithms described in this presentation. We thank Prof. Duncan Lorimer of WVU for kindly providing us access to his computational facility.
Barygin, Oleg I; Komarova, Margarita S; Tikhonova, Tatiana B; Tikhonov, Denis B
2015-04-01
Antidepressants have many targets in the central nervous system. A growing body of data demonstrates the influence of antidepressants on glutamatergic neurotransmission. In the present work, we studied the inhibition of native Ca(2+)-permeable and Ca(2+)-impermeable α-amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid (AMPA) receptors in rat brain neurons by fluoxetine. The Ca(2+)-impermeable AMPA receptors in CA1 hippocampal pyramidal neurons were weakly affected. The IC50 value for the inhibition of Ca(2+)-permeable AMPA receptors in giant striatal interneurons was 43 ± 7 μM. The inhibition of Ca(2+)-permeable AMPA receptors was voltage dependent, suggesting deep binding in the pore. However, the use dependence of fluoxetine action differed markedly from that of classical AMPA receptor open-channel blockers. Moreover, fluoxetine did not compete with other channel blockers. In contrast to fluoxetine, its membrane-impermeant quaternary analog demonstrated all of the features of channel inhibition typical for open-channel blockers. It is suggested that fluoxetine reaches the binding site through a hydrophobic access pathway. Such a mechanism of block is described for ligands of sodium and calcium channels, but was never found in AMPA receptors. Molecular modeling suggests binding of fluoxetine in the subunit interface; analogous binding was proposed for local anesthetics in closed sodium channels and for benzothiazepines in calcium channels.
Vieira, A. S.; de Matos, A. H.; do Canto, A. M.; Rocha, C. S.; Carvalho, B. S.; Pascoal, V. D. B.; Norwood, B.; Bauer, S.; Rosenow, F.; Gilioli, R.; Cendes, F.; Lopes-Cendes, I.
2016-01-01
We report here the first complete transcriptome analysis of the dorsal (dDG) and ventral dentate gyrus (vDG) of a rat epilepsy model presenting a hippocampal lesion with a strict resemblance to classical hippocampal sclerosis (HS). We collected the dDG and vDG by laser microdissection 15 days after electrical stimulation and performed high-throughput RNA-sequencing. There were many differentially regulated genes, some of which were specific to either of the two sub-regions in stimulated animals. Gene ontology analysis indicated an enrichment of inflammation-related processes in both sub-regions and of axonal guidance and calcium signaling processes exclusively in the vDG. There was also a differential regulation of genes encoding molecules involved in synaptic function, neural electrical activity and neuropeptides in stimulated rats. The data presented here suggests, in the time point analyzed, a remarkable interaction among several molecular components which takes place in the damaged hippocampi. Furthermore, even though similar mechanisms may function in different regions of the DG, the molecular components involved seem to be region specific. PMID:26935982
Prandi, Ingrid G; Viani, Lucas; Andreussi, Oliviero; Mennucci, Benedetta
2016-04-30
Carotenoids are important actors both in light-harvesting (LH) and in photoprotection functions of photosynthetic pigment-protein complexes. A deep theoretical investigation of this multiple role is still missing owing to the difficulty of describing the delicate interplay between electronic and nuclear degrees of freedom. A possible strategy is to combine accurate quantum mechanical (QM) methods with classical molecular dynamics. To do this, however, accurate force-fields (FF) are necessary. This article presents a new FF for the different carotenoids present in LH complexes of plants. The results show that all the important structural properties described by the new FF are in very good agreement with QM reference values. This increased accuracy in the simulation of the structural fluctuations is also reflected in the description of excited states. Both the energy order and the different nature of the lowest singlet states are preserved during the dynamics when the new FF is used, whereas an unphysical mixing is found when a standard FF is used.
Chen, Hanning; McMahon, J. M.; Ratner, Mark A.; Schatz, George C.
2010-09-02
A new multiscale computational methodology was developed to effectively incorporate the scattered electric field of a plasmonic nanoparticle into a quantum mechanical (QM) optical property calculation for a nearby dye molecule. For a given location of the dye molecule with respect to the nanoparticle, a frequency-dependent scattering response function was first determined by the classical electrodynamics (ED) finite-difference time-domain (FDTD) approach. Subsequently, the time-dependent scattered electric field at the dye molecule was calculated using the FDTD scattering response function through a multidimensional Fourier transform to reflect the effect of polarization of the nanoparticle on the local field at the molecule. Finally, a real-time time-dependent density function theory (RT-TDDFT) approach was employed to obtain a desired optical property (such as absorption cross section) of the dye molecule in the presence of the nanoparticle’s scattered electric field. Our hybrid QM/ED methodology was demonstrated by investigating the absorption spectrum of the N3 dye molecule and the Raman spectrum of pyridine, both of which were shown to be significantly enhanced by a 20 nm diameter silver sphere. In contrast to traditional quantum mechanical optical calculations in which the field at the molecule is entirely determined by intensity and polarization direction of the incident light, in this work we show that the light propagation direction as well as polarization and intensity are important to nanoparticle-bound dye molecule response. At no additional computation cost compared to conventional ED and QM calculations, this method provides a reliable way to couple the response of the dye molecule’s individual electrons to the collective dielectric response of the nanoparticle.
Lu, Zhenyu; Zhang, Yingkai
2009-01-01
In order to further improve the accuracy and applicability of combined quantum mechanical/molecular mechanical (QM/MM) methods, we have interfaced the ab initio QM method with the classical Drude oscillator polarizable MM force field (ai-QM/MM-Drude). Different coupling approaches have been employed and compared: 1. the conventional dual self-consistent-field (SCF) procedure; 2. the direct SCF scheme, in which QM densities and MM Drude positions are converged simultaneously; 3. the micro-iterative SCF scheme, in which the Drude positions of the polarizable model are fully converged during each self-consistent field (SCF) step of QM calculations; 4. the one-step-Drude-update scheme, in which the MM Drude positions are updated only once instead of fully converged during each molecular dynamics (MD) step. The last three coupling approaches are found to be efficient and can achieve the desired convergence in a similar number of QM SCF steps comparing with the corresponding QM method coupled to a non-polarizable force field. The feasibility and applicability of the implemented ai-QM/MM-Drude approach have been demonstrated by carrying out Born-Oppenheimer molecular dynamics simulations with the umbrella sampling method to determine potentials of mean force for both the methyl transfer reaction of the methyl chlorine-chlorine ion system and the glycine intra-molecular proton transfer reaction in aqueous solution. Our results indicate that the ai-QM/MM-Drude approach is very promising, which provides a better description of QM/MM interactions while can achieve quite similar computational efficiency in comparison with the corresponding conventional ab initio QM/MM method. PMID:19221605
Draeger, E W; Bennion, B; Gygi, F; Lightstone, F
2006-02-10
The reaction mechanism of the human P450 CYP1A2 enzyme plays a fundamental role in understanding the effects of environmental carcinogens and mutagens on humans. Despite extensive experimental research on this enzyme system, key questions regarding its catalytic cycle and oxygen activation mechanism remain unanswered. In order to elucidate the reaction mechanism in human P450, new computational methods are needed to accurately represent this system. To enable us to perform computational simulations of unprecedented accuracy on these systems, we developed a dynamic quantum-classical (QM/MM) hybrid method, in which ab initio molecular dynamics are coupled with classical molecular mechanics. This will provide the accuracy needed to address such a complex, large biological system in a fully dynamic environment. We also present detailed calculations of the P450 active site, including the relative charge transfer between iron porphine and tetraphenyl porphyrin.
NASA Astrophysics Data System (ADS)
Hassan, Sergio A.; Mehler, Ernest L.
Biological macromolecules and other polymers belong to the class of mesoscopic systems, with characteristic length scale of the order of a nanometer. Although microscopic models would be the preferred choice in theoretical calculations, their use in computer simulations becomes prohibitive for large systems or long simulation times. On the other hand, the use of purely macroscopic models in the mesoscopic domain may introduce artifacts, with effects that are difficult to assess and that may compromise the reliability of the calculations. Here is proposed an approach with the aim of minimizing the empirical nature of continuum approximations of solvent effects within the scope of molecular mechanics (MM) approximations in mesoscopic systems. Using quantum chemical methods, the potential generated by the molecular electron density is first decomposed in a multicenter-multipole expansion around predetermined centers. The monopole and dipole terms of the expansion at each site create electric fields that polarize the surrounding aqueous medium whose dielectric properties can be described by the classical theory of polar liquids. Debye's theory allows a derivation of the dielectric profiles created around isolated point charges and dipoles that can incorporate Onsager reaction field corrections. A superposition of screened Coulomb potentials obtained from this theory makes possible a simple derivation of a formal expression for the total electrostatic energy and the polar component of the solvation energy of the system. A discussion is presented on the physical meaning of the model parameters, their transferability, and their convergence to calculable quantities in the limit of simple systems. The performance of this continuum approximation in computer calculations of amino acids in the context of an atomistic force field is discussed. Applications of a continuum model based on screened Coulomb potentials in multinanosecond simulations of peptides and proteins are
Johnston, Jessica M; Connizzo, Brianne K; Shetye, Snehal S; Robinson, Kelsey A; Huegel, Julianne; Rodriguez, Ashley B; Sun, Mei; Adams, Sheila M; Birk, David E; Soslowsky, Louis J
2017-04-07
Classic Ehlers-Danlos syndrome (EDS) patients suffer from connective tissue hyperelasticity, joint instability, skin hyperextensibility, tissue fragility, and poor wound healing due to heterozygous mutations in COL5a1 or COL5a2 genes. This study investigated the roles of collagen V in establishing structure and function in uninjured patellar tendons as well as in the injury response using a Col5a1(+/-) mouse, a model for classic EDS. These analyses were done comparing tendons from a classic EDS model (Col5a1(+/-) ) with wild-type controls. Tendons were subjected to mechanical testing, histological, and fibril analysis before injury as well as 3 and 6 weeks after injury. We found that Col5a1(+/-) tendons demonstrated diminished recovery of mechanical competency after injury as compared to normal wild-type tendons, which recovered their pre-injury values by 6 weeks post injury. Additionally, the Col5a1(+/-) tendons demonstrated altered fibril morphology and diameter distributions compared to the wild-type tendons. This study indicates that collagen V plays an important role in regulating collagen fibrillogenesis and the associated recovery of mechanical integrity in tendons after injury. In addition, the dysregulation with decreased collagen V expression in EDS is associated with a diminished injury response. The results presented herein have the potential to direct future targeted therapeutics for classic EDS patients. © 2017 Orthopaedic Research Society. Published by Wiley Periodicals, Inc. J Orthop Res. © 2017 Orthopaedic Research Society. Published by Wiley Periodicals, Inc.
Zhang, Yuetao; Miyake, Garret M; John, Mallory G; Falivene, Laura; Caporaso, Lucia; Cavallo, Luigi; Chen, Eugene Y-X
2012-08-14
Classical and frustrated Lewis pairs (LPs) of the strong Lewis acid (LA) Al(C(6)F(5))(3) with several Lewis base (LB) classes have been found to exhibit exceptional activity in the Lewis pair polymerization (LPP) of conjugated polar alkenes such as methyl methacrylate (MMA) as well as renewable α-methylene-γ-butyrolactone (MBL) and γ-methyl-α-methylene-γ-butyrolactone (γ-MMBL), leading to high molecular weight polymers, often with narrow molecular weight distributions. This study has investigated a large number of LPs, consisting of 11 LAs as well as 10 achiral and 4 chiral LBs, for LPP of 12 monomers of several different types. Although some more common LAs can also be utilized for LPP, Al(C(6)F(5))(3)-based LPs are far more active and effective than other LA-based LPs. On the other hand, several classes of LBs, when paired with Al(C(6)F(5))(3), can render highly active and effective LPP of MMA and γ-MMBL; such LBs include phosphines (e.g., P(t)Bu(3)), chiral chelating diphosphines, N-heterocyclic carbenes (NHCs), and phosphazene superbases (e.g., P(4)-(t)Bu). The P(4)-(t)Bu/Al(C(6)F(5))(3) pair exhibits the highest activity of the LP series, with a remarkably high turn-over frequency of 9.6 × 10(4) h(-1) (0.125 mol% catalyst, 100% MMA conversion in 30 s, M(n) = 2.12 × 10(5) g mol(-1), PDI = 1.34). The polymers produced by LPs at RT are typically atactic (P(γ)MMBL with ∼47% mr) or syndio-rich (PMMA with ∼70-75% rr), but highly syndiotactic PMMA with rr ∼91% can be produced by chiral or achiral LPs at -78 °C. Mechanistic studies have identified and structurally characterized zwitterionic phosphonium and imidazolium enolaluminates as the active species of the current LPP system, which are formed by the reaction of the monomer·Al(C(6)F(5))(3) adduct with P(t)Bu(3) and NHC bases, respectively. Kinetic studies have revealed that the MMA polymerization by the (t)Bu(3)P/Al(C(6)F(5))(3) pair is zero-order in monomer concentration after an initial
ERIC Educational Resources Information Center
Clayman, Dee L.
1995-01-01
Appraises several databases devoted to classical literature. Thesaurus Linguae Graecae (TLG) contains the entire extant corpus of ancient Greek literature, including works on lexicography and historiography, extending into the 15th century. Other works awaiting completion are the Database of Classical Bibliography and a CD-ROM pictorial dictionary…
NASA Astrophysics Data System (ADS)
Torrielli, Alessandro
2016-08-01
We review some essential aspects of classically integrable systems. The detailed outline of the sections consists of: 1. Introduction and motivation, with historical remarks; 2. Liouville theorem and action-angle variables, with examples (harmonic oscillator, Kepler problem); 3. Algebraic tools: Lax pairs, monodromy and transfer matrices, classical r-matrices and exchange relations, non-ultralocal Poisson brackets, with examples (non-linear Schrödinger model, principal chiral field); 4. Features of classical r-matrices: Belavin-Drinfeld theorems, analyticity properties, and lift of the classical structures to quantum groups; 5. Classical inverse scattering method to solve integrable differential equations: soliton solutions, spectral properties and the Gel’fand-Levitan-Marchenko equation, with examples (KdV equation, Sine-Gordon model). Prepared for the Durham Young Researchers Integrability School, organised by the GATIS network. This is part of a collection of lecture notes.
Castelnovo, Claudio . E-mail: castel@buphy.bu.edu; Chamon, Claudio; Mudry, Christopher; Pujol, Pierre
2005-08-01
Quantum Hamiltonians that are fine-tuned to their so-called Rokhsar-Kivelson (RK) points, first presented in the context of quantum dimer models, are defined by their representations in preferred bases in which their ground state wave functions are intimately related to the partition functions of combinatorial problems of classical statistical physics. We show that all the known examples of quantum Hamiltonians, when fine-tuned to their RK points, belong to a larger class of real, symmetric, and irreducible matrices that admit what we dub a Stochastic Matrix Form (SMF) decomposition. Matrices that are SMF decomposable are shown to be in one-to-one correspondence with stochastic classical systems described by a Master equation of the matrix type, hence their name. It then follows that the equilibrium partition function of the stochastic classical system partly controls the zero-temperature quantum phase diagram, while the relaxation rates of the stochastic classical system coincide with the excitation spectrum of the quantum problem. Given a generic quantum Hamiltonian construed as an abstract operator defined on some Hilbert space, we prove that there exists a continuous manifold of bases in which the representation of the quantum Hamiltonian is SMF decomposable, i.e., there is a (continuous) manifold of distinct stochastic classical systems related to the same quantum problem. Finally, we illustrate with three examples of Hamiltonians fine-tuned to their RK points, the triangular quantum dimer model, the quantum eight-vertex model, and the quantum three-coloring model on the honeycomb lattice, how they can be understood within our framework, and how this allows for immediate generalizations, e.g., by adding non-trivial interactions to these models.
Classical Physics and Quantum Loops
Barry R. Holstein; John F. Donoghue
2004-05-01
The standard picture of the loop expansion associates a factor of h-bar with each loop, suggesting that the tree diagrams are to be associated with classical physics, while loop effects are quantum mechanical in nature. We discuss examples wherein classical effects arise from loop contributions and display the relationship between the classical terms and the long range effects of massless particles.
NASA Astrophysics Data System (ADS)
Frimmer, Martin; Novotny, Lukas
2014-10-01
Coherent control of a quantum mechanical two-level system is at the heart of magnetic resonance imaging, quantum information processing, and quantum optics. Among the most prominent phenomena in quantum coherent control are Rabi oscillations, Ramsey fringes, and Hahn echoes. We demonstrate that these phenomena can be derived classically by use of a simple coupled-harmonic-oscillator model. The classical problem can be cast in a form that is formally equivalent to the quantum mechanical Bloch equations with the exception that the longitudinal and the transverse relaxation times (T1 and T2) are equal. The classical analysis is intuitive and well suited for familiarizing students with the basic concepts of quantum coherent control, while at the same time highlighting the fundamental differences between classical and quantum theories.
NASA Astrophysics Data System (ADS)
Moret-Bailly, J.
In the study of experiments of laser spectroscopy, there appears a convergence of the methods of quantum electrodynamics and classical optics: for instance stochastic electrodynamics used for the study of "squeezed states" is common to both theories, and the quantum coherent states are almost classical states. The author shows that this convergence allows to explain the paradoxes of quantum mechanics. The interaction of ultrashort laser pulses with ordinary matter is equivalent to the interaction of incoherent light with extremely dilute gases. Thus, the interaction of light from stars with cosmic gas produces a redshift similar to the Doppler redshift. In a very low pressure gas, the absorption of incoherent light disappears completely, so that the "black matter" could be simply H2 and its products of decomposition by high-frequency radiation.
NASA Technical Reports Server (NTRS)
Horzela, Andrzej; Kapuscik, Edward
1993-01-01
An alternative picture of classical many body mechanics is proposed. In this picture particles possess individual kinematics but are deprived from individual dynamics. Dynamics exists only for the many particle system as a whole. The theory is complete and allows to determine the trajectories of each particle. It is proposed to use our picture as a classical prototype for a realistic theory of confined particles.
NASA Astrophysics Data System (ADS)
Bode, Michael F.; Evans, Aneurin
2008-04-01
Preface; 1. Novae - a historical perspective Hilmar W. Duerbeck; 2. Properties of novae: an overview Brian Warner; 3. The evolution of nova-producing binary stars Icko Iben, Jr and Masayuki Y. Fujimoto; 4. Thermonuclear processes S. Starrfield, C. Iliadis and W. R. Hix; 5. Nova atmospheres and winds P. H. Hauschildt; 6. Observational mysteries and theoretical challenges Jordi Jose and Steven N. Shore; 7. Radio emission from novae E. R. Seaquist and M. F. Bode; 8. Infrared studies of classical novae Robert D. Gehrz; 9. Optical and ultraviolet evolution Steven N. Shore; 10. X-ray emission from classical novae in outburst Joachim Krautter; 11. Gamma-rays from classical novae Margarita Hernanz; 12. Resolved nova remnants T. J. O'Brien and M. F. Bode; 13. Dust and molecules in nova environments A. Evans and J. M. C. Rawlings; 14. Extragalactic novae Allen Shafter; Index.
NASA Astrophysics Data System (ADS)
Bode, Michael F.; Evans, Aneurin
2012-07-01
Preface; 1. Novae - a historical perspective Hilmar W. Duerbeck; 2. Properties of novae: an overview Brian Warner; 3. The evolution of nova-producing binary stars Icko Iben, Jr and Masayuki Y. Fujimoto; 4. Thermonuclear processes S. Starrfield, C. Iliadis and W. R. Hix; 5. Nova atmospheres and winds P. H. Hauschildt; 6. Observational mysteries and theoretical challenges Jordi Jose and Steven N. Shore; 7. Radio emission from novae E. R. Seaquist and M. F. Bode; 8. Infrared studies of classical novae Robert D. Gehrz; 9. Optical and ultraviolet evolution Steven N. Shore; 10. X-ray emission from classical novae in outburst Joachim Krautter; 11. Gamma-rays from classical novae Margarita Hernanz; 12. Resolved nova remnants T. J. O'Brien and M. F. Bode; 13. Dust and molecules in nova environments A. Evans and J. M. C. Rawlings; 14. Extragalactic novae Allen Shafter; Index.
Prequantum Classical Statistical Field Theory: Fundamentals
Khrennikov, Andrei
2011-03-28
We present fundamentals of a prequantum model with hidden variables of the classical field type. In some sense this is the comeback of classical wave mechanics. Our approach also can be considered as incorporation of quantum mechanics into classical signal theory. All quantum averages (including correlations of entangled systems) can be represented as classical signal averages and correlations.
Morales, Christine M; Thompson, Ward H
2007-06-28
A detailed analysis of the origins of vibrational frequency shifts of diatomic molecules (I2 and ICl) in a rare gas (Xe) liquid is presented. Specifically, vibrationally adiabatic mixed quantum-classical molecular dynamics simulations are used to obtain the instantaneous frequency shifts and correlate the shifts to solvent configurations. With this approach, important mechanistic questions are addressed, including the following: How many solvent atoms determine the frequency shift? What solvent atom configurations lead to blue shifts, and which lead to red shifts? What is the effect of solute asymmetry? The mechanistic analysis can be generally applied and should be useful in understanding what information is provided by infrared and Raman spectra about the environment of the probed vibrational mode.
Lemkul, Justin A; MacKerell, Alexander D
2017-05-09
Empirical force fields seek to relate the configuration of a set of atoms to its energy, thus yielding the forces governing its dynamics, using classical physics rather than more expensive quantum mechanical calculations that are computationally intractable for large systems. Most force fields used to simulate biomolecular systems use fixed atomic partial charges, neglecting the influence of electronic polarization, instead making use of a mean-field approximation that may not be transferable across environments. Recent hardware and software developments make polarizable simulations feasible, and to this end, polarizable force fields represent the next generation of molecular dynamics simulation technology. In this work, we describe the refinement of a polarizable force field for DNA based on the classical Drude oscillator model by targeting quantum mechanical interaction energies and conformational energy profiles of model compounds necessary to build a complete DNA force field. The parametrization strategy employed in the present work seeks to correct weak base stacking in A- and B-DNA and the unwinding of Z-DNA observed in the previous version of the force field, called Drude-2013. Refinement of base nonbonded terms and reparametrization of dihedral terms in the glycosidic linkage, deoxyribofuranose rings, and important backbone torsions resulted in improved agreement with quantum mechanical potential energy surfaces. Notably, we expand on previous efforts by explicitly including Z-DNA conformational energetics in the refinement.
Sevryuk, Mikhail B.; Lombardi, Andrea; Aquilanti, Vincenzo
2005-09-15
Rigorous and complete definitions of two partitions and one expansion for the kinetic energy of a general N-particle classical system are given. Our recent work, which also provides examples of applications to the molecular dynamics of nanoaggregates, based on computer programs formulated on the basis of the theory presented here, is extended to cover arbitrary physical space dimensions. The partitions and the expansion are in terms of quantities conceived to be instantaneous phase-space invariants - a far-reaching generalization of integrals of the motion. These quantities are introduced setting out as starting points the position matrix Z of the system and the time derivative of Z. In the simplest case, the matrix Z contains the mass-scaled Cartesian coordinates of the N particles. From the position matrix, the kinematic rotations naturally arise through orthogonal transformations, as a concept 'dual' to the ordinary physical rotations. The physical meaning of each partition (expansion) term is clearly described and emphasized, and formulas for the various quantities are provided as well as inequalities among them. Proofs are presented making extensive use of the singular value decomposition (SVD) of matrices and of the signed SVD, an extended version overcoming possible singularities for particular values of N.
NASA Astrophysics Data System (ADS)
Chovancova, M.; Agueny, H.; Rørstad, J. J.; Hansen, J. P.
2017-08-01
Excited atoms, or nanotip surfaces, exposed to strong single-cycle terahertz radiation emit electrons with energies strongly dependent on the characteristics of the initial state. Here we consider scaling properties of the ionization probability and electron momenta of H(n d ) atoms exposed to a single-cycle pulse of duration 0.5-5 ps, with n =9 ,12 ,15 . Results from three-dimensional quantum and classical calculations are in good agreement for long pulse lengths, independent of pulse strength. However, differences appear when the two approaches are compared at the most detailed level of density distributions. For the longest pulse lengths a mixed power law, n -scaling relation, α n-4+(1 -α ) n-3 is shown to hold. Our quantum calculations show that the scaling relation puts its imprint on the momentum distribution of the ionized electrons as well: By multiplying the emitted electron momenta of varying initial n level with the appropriate scaling factor the spectra fall onto a common momentum range. Furthermore, the characteristic momenta of emitted electrons from a fixed n level are proportional to the pulse strength of the driving field.
Perspective: Quantum or classical coherence?
Miller, William H
2012-06-07
Some coherence effects in chemical dynamics are described correctly by classical mechanics, while others only appear in a quantum treatment--and when these are observed experimentally it is not always immediately obvious whether their origin is classical or quantum. Semiclassical theory provides a systematic way of adding quantum coherence to classical molecular dynamics and thus provides a useful way to distinguish between classical and quantum coherence. Several examples are discussed which illustrate both cases. Particularly interesting is the situation with electronically non-adiabatic processes, where sometimes whether the coherence effects are classical or quantum depends on what specific aspects of the process are observed.
Smets, Quentin; Verreck, Devin; Vandervorst, Wilfried; Groeseneken, Guido; Heyns, Marc M.; Verhulst, Anne S.; Rooyackers, Rita; Merckling, Clément; Simoen, Eddy; Collaert, Nadine; Thean, Voon Y.; Van De Put, Maarten; Sorée, Bart
2014-05-14
Promising predictions are made for III-V tunnel-field-effect transistor (FET), but there is still uncertainty on the parameters used in the band-to-band tunneling models. Therefore, two simulators are calibrated in this paper; the first one uses a semi-classical tunneling model based on Kane's formalism, and the second one is a quantum mechanical simulator implemented with an envelope function formalism. The calibration is done for In{sub 0.53}Ga{sub 0.47}As using several p+/intrinsic/n+ diodes with different intrinsic region thicknesses. The dopant profile is determined by SIMS and capacitance-voltage measurements. Error bars are used based on statistical and systematic uncertainties in the measurement techniques. The obtained parameters are in close agreement with theoretically predicted values and validate the semi-classical and quantum mechanical models. Finally, the models are applied to predict the input characteristics of In{sub 0.53}Ga{sub 0.47}As n- and p-lineTFET, with the n-lineTFET showing competitive performance compared to MOSFET.
Bouchet, Freddy; Dauxois, Thierry
2005-10-01
We explain the ubiquity and extremely slow evolution of non-Gaussian out-of-equilibrium distributions for the Hamiltonian mean-field model, by means of traditional kinetic theory. Deriving the Fokker-Planck equation for a test particle, one also unambiguously explains and predicts striking slow algebraic relaxation of the momenta autocorrelation, previously found in numerical simulations. Finally, angular anomalous diffusion are predicted for a large class of initial distributions. Non-extensive statistical mechanics is shown to be unnecessary for the interpretation of these phenomena.
Bernatowicz, P; Szymański, S
2003-09-01
The semiclassical and quantum mechanical NMR lineshape equations for a hindered methyl group are compared. In both the approaches, the stochastic dynamics can be interpreted in terms of a progressive symmetrization of the spin density matrix. However, the respective ways of achieving the same limiting symmetry can be remarkably different. From numerical lineshape simulations it is inferred that in the regime of intermediate exchange, where the conventional theory predicts occurrence of a single Lorentzian, the actual spectrum can have nontrivial features. This observation may open new perspectives in the search for nonclassical effects in the stochastic behavior of methyl groups in liquid-phase NMR.
NASA Astrophysics Data System (ADS)
Inaoka, Takeshi; Uehara, Yoich
2017-08-01
The presence of a dynamic dipole moment in the gap between the tip of a scanning tunneling microscope (STM) and a substrate, both of which are made of metal, produces a large dynamic dipole moment via the creation of localized surface plasmons (LSPLs). With regard to the vibration-induced structures that have been experimentally observed in STM light emission spectra, we have incorporated the effect of the phonon vibrations of an admolecule below the STM tip into the local response theory, and we have evaluated the enhancement of the dynamic dipole involving phonon vibrations. Our analysis shows how effectively this vibration becomes coupled with the LSPLs. This was shown using three mechanisms that considered the vibrations of a dipole-active molecule and the vibrations of a charged molecule emitting and receiving tunneling electrons. In each of the mechanisms, phonon vibrations with angular frequency ωp shifted each LSPL resonance by ℏωp or by a multiple of ℏωp . The phonon effect was negligibly small when the position of the dipole-active molecule vibrated with ωp, but it was largest and most detectable when the point charge corresponding to the admolecule at the surface of the tip vibrated with ωp. It was found that a series of LSPL resonances with or without phonon-energy shifts can be characterized by a few dominant orders of multipole excitations, and these orders become higher as the resonance energy increases.
Villaume, Sébastien; Strich, Alain; Perera, S Ajith; Bartlett, Rodney J
2007-03-22
The structure, spectra, and rearrangement mechanisms of PH2F3, the first member of the PHnF5-n series and a prototype for molecules that undergo rotational isomerism, have been studied. Aided by the tools developed to compute coupled-cluster (CC) Raman intensities and NMR spin-spin couplings, a full spectroscopic characterization of PH2F3 is presented. Moreover, the structures and the energetics of the various stereoisomers are computed at the CC level (CCSD(T)) to assess the validity of proposed rearrangement mechanisms. While corroborating prior experimental IR and NMR assignments, the results are also able to remedy the "speculative" Raman and NMR assignments that lacked reliable computed values when the experiments were done. More importantly, the results identify "spectral fingerprints" that could distinguish various rotational isomers. These data, when used concurrently along with high resolution measurements, form a powerful basis for the characterization of various rotational isomers of PH2F3. A "new" stability diagram and a rearrangement path based on the computed energetic and structure data are obtained. That is far superior to what has been available in the literature.
Esposito, Fabrizio; Coppola, Carla Maria; De Fazio, Dario
2015-12-24
In this work we present a dynamical study of the H + HeH+ → H2+ + He reaction in a collision energy range from 0.1 meV to 10 eV, suitable to be used in applicative models. The paper extends and complements a recent work [ Phys. Chem. Chem. Phys. 2014, 16, 11662] devoted to the characterization of the reactivity from the ultracold regime up to the three-body dissociation breakup. In particular, the accuracy of the quasi-classical trajectory method below the three-body dissociation threshold has been assessed by a detailed comparison with previous calculations performed with different reaction dynamics methods, whereas the reliability of the results in the high energy range has been checked by a direct comparison with the available experimental data. Integral cross sections for several HeH+ roto-vibrational states have been analyzed and used to understand the extent of quantum effects in the reaction dynamics. By using the quasi-classical trajectory method and quantum mechanical close coupling data, respectively, in the high and low collision energy ranges, we obtain highly accurate thermal rate costants until 15 000 K including all (178) the roto-vibrational bound and quasi-bound states of HeH+. The role of the collision-induced dissociation is also discussed and explicitly calculated for the ground roto-vibrational state of HeH+.
Puig, Eduard; Garcia-Viloca, Mireia; Gonzalez-Lafont, Angels; Lluch, José M; Field, Martin J
2007-03-08
The mechanism of the reactions catalyzed by the pyridoxal-phosphate-independent amino acid racemases and epimerases faces the difficult task of deprotonating a relatively low acidicity proton, the amino acid's alpha-hydrogen, with a relatively poor base, a cysteine. In this work, we propose a mechanism for one of these enzymes, glutamate racemase (MurI), about which many controversies exist, and the roles that its active site residues may play. The titration curves and the pK1/2 values of all of the ionizable residues for different structures leading from reactants to products have been analyzed. From these results a concerted mechanism has been proposed in which the Cys70 residue would deprotonate the alpha-hydrogen of the substrate while, at the same time, being deprotonated by the Asp7 residue. To study the consistency of this mechanism classical molecular dynamics (MD) simulations have been carried out along with pK1/2 calculations on the MD-generated structures.
Classical physics and quantum loops.
Holstein, Barry R; Donoghue, John F
2004-11-12
The standard picture of the loop expansion associates a factor of variant Planck's over 2pi with each loop, suggesting that the tree diagrams are to be associated with classical physics, while loop effects are quantum mechanical in nature. We discuss counterexamples wherein classical effects arise from loop diagrams and display the relationship between the classical terms and the long range effects of massless particles.
NASA Technical Reports Server (NTRS)
Kikuchi, Hideaki; Kalia, Rajiv; Nakano, Aiichiro; Vashishta, Priya; Iyetomi, Hiroshi; Ogata, Shuji; Kouno, Takahisa; Shimojo, Fuyuki; Tsuruta, Kanji; Saini, Subhash;
2002-01-01
A multidisciplinary, collaborative simulation has been performed on a Grid of geographically distributed PC clusters. The multiscale simulation approach seamlessly combines i) atomistic simulation backed on the molecular dynamics (MD) method and ii) quantum mechanical (QM) calculation based on the density functional theory (DFT), so that accurate but less scalable computations are performed only where they are needed. The multiscale MD/QM simulation code has been Grid-enabled using i) a modular, additive hybridization scheme, ii) multiple QM clustering, and iii) computation/communication overlapping. The Gridified MD/QM simulation code has been used to study environmental effects of water molecules on fracture in silicon. A preliminary run of the code has achieved a parallel efficiency of 94% on 25 PCs distributed over 3 PC clusters in the US and Japan, and a larger test involving 154 processors on 5 distributed PC clusters is in progress.
Scalability of a Low-Cost Multi-Teraflop Linux Cluster for High-End Classical Atomistic and Quantum Mechanical Simulations
NASA Technical Reports Server (NTRS)
Kikuchi, Hideaki; Kalia, Rajiv K.; Nakano, Aiichiro; Vashishta, Priya; Shimojo, Fuyuki; Saini, Subhash
2003-01-01
Scalability of a low-cost, Intel Xeon-based, multi-Teraflop Linux cluster is tested for two high-end scientific applications: Classical atomistic simulation based on the molecular dynamics method and quantum mechanical calculation based on the density functional theory. These scalable parallel applications use space-time multiresolution algorithms and feature computational-space decomposition, wavelet-based adaptive load balancing, and spacefilling-curve-based data compression for scalable I/O. Comparative performance tests are performed on a 1,024-processor Linux cluster and a conventional higher-end parallel supercomputer, 1,184-processor IBM SP4. The results show that the performance of the Linux cluster is comparable to that of the SP4. We also study various effects, such as the sharing of memory and L2 cache among processors, on the performance.
NASA Technical Reports Server (NTRS)
Kikuchi, Hideaki; Kalia, Rajiv K.; Nakano, Aiichiro; Vashishta, Priya; Shimojo, Fuyuki; Saini, Subhash
2003-01-01
Scalability of a low-cost, Intel Xeon-based, multi-Teraflop Linux cluster is tested for two high-end scientific applications: Classical atomistic simulation based on the molecular dynamics method and quantum mechanical calculation based on the density functional theory. These scalable parallel applications use space-time multiresolution algorithms and feature computational-space decomposition, wavelet-based adaptive load balancing, and spacefilling-curve-based data compression for scalable I/O. Comparative performance tests are performed on a 1,024-processor Linux cluster and a conventional higher-end parallel supercomputer, 1,184-processor IBM SP4. The results show that the performance of the Linux cluster is comparable to that of the SP4. We also study various effects, such as the sharing of memory and L2 cache among processors, on the performance.
Randomness: Quantum versus classical
NASA Astrophysics Data System (ADS)
Khrennikov, Andrei
2016-05-01
Recent tremendous development of quantum information theory has led to a number of quantum technological projects, e.g. quantum random generators. This development had stimulated a new wave of interest in quantum foundations. One of the most intriguing problems of quantum foundations is the elaboration of a consistent and commonly accepted interpretation of a quantum state. Closely related problem is the clarification of the notion of quantum randomness and its interrelation with classical randomness. In this short review, we shall discuss basics of classical theory of randomness (which by itself is very complex and characterized by diversity of approaches) and compare it with irreducible quantum randomness. We also discuss briefly “digital philosophy”, its role in physics (classical and quantum) and its coupling to the information interpretation of quantum mechanics (QM).
Torres, Edmanuel; DiLabio, Gino A
2013-08-13
Large clusters of noncovalently bonded molecules can only be efficiently modeled by classical mechanics simulations. One prominent challenge associated with this approach is obtaining force-field parameters that accurately describe noncovalent interactions. High-level correlated wave function methods, such as CCSD(T), are capable of correctly predicting noncovalent interactions, and are widely used to produce reference data. However, high-level correlated methods are generally too computationally costly to generate the critical reference data required for good force-field parameter development. In this work we present an approach to generate Lennard-Jones force-field parameters to accurately account for noncovalent interactions. We propose the use of a computational step that is intermediate to CCSD(T) and classical molecular mechanics, that can bridge the accuracy and computational efficiency gap between them, and demonstrate the efficacy of our approach with methane clusters. On the basis of CCSD(T)-level binding energy data for a small set of methane clusters, we develop methane-specific, atom-centered, dispersion-correcting potentials (DCPs) for use with the PBE0 density-functional and 6-31+G(d,p) basis sets. We then use the PBE0-DCP approach to compute a detailed map of the interaction forces associated with the removal of a single methane molecule from a cluster of eight methane molecules and use this map to optimize the Lennard-Jones parameters for methane. The quality of the binding energies obtained by the Lennard-Jones parameters we obtained is assessed on a set of methane clusters containing from 2 to 40 molecules. Our Lennard-Jones parameters, used in combination with the intramolecular parameters of the CHARMM force field, are found to closely reproduce the results of our dispersion-corrected density-functional calculations. The approach outlined can be used to develop Lennard-Jones parameters for any kind of molecular system.
Ginovska-Pangovska, Bojana; Autrey, Thomas; Parab, Kshitij K.; Bowden, Mark E.; Potter, Robert G.; Camaioni, Donald M.
2015-09-10
We report on a combined computational and experimental study of the activation of hydrogen using for 2,6-lutidine (Lut)/BCl3 Lewis pairs. Herein we describe the synthetic approach used to obtain a new FLP, Lut-BCl3 that activates molecular H2 at ~10 bar, 100 °C in toluene or lutidine as the solvent. The resulting compound is an unexpected neutral hydride, LutBHCl2, rather than the ion pair, which we attribute to ligand redistribution. The mechanism for activation was modeled with density functional theory and accurate G3(MP2)B3 theory. The dative bond in Lut-BCl3 is calculated to have a bond enthalpy of 15 kcal/mol. The separated pair is calculated to react with H2 and form the [LutH+][HBCl3–] ion pair with a barrier of 13 kcal/mol. Metathesis with LutBCl3 produces LutBHCl2 and [LutH][BCl4]. The overall reaction is exothermic by 8.5 kcal/mol. An alternative pathway was explored involving lutidine–borenium cation pair activating H2. This work was supported by the U.S. Department of Energy's (DOE) Office of Basic Energy Sciences, Division of Chemical Sciences, Biosciences, and Geosciences, and was performed in part using the Molecular Science Computing Facility (MSCF) in the William R. Wiley Environmental Molecular Sciences Laboratory, a DOE national scientific user facility sponsored by the Department of Energy's Office of Biological and Environmental Research and located at the Pacific Northwest National Laboratory (PNNL). PNNL is operated by Battelle for DOE.
Ginovska, Bojana; Autrey, Tom; Parab, Kshitij; Bowden, Mark E; Potter, Robert G; Camaioni, Donald M
2015-10-26
We report that 2,6-lutidine⋅trichloroborane (Lut⋅BCl3 ) reacts with H2 in toluene, bromobenzene, dichloromethane, and Lut solvents producing the neutral hydride, Lut⋅BHCl2 . The mechanism was modeled with density functional theory, and energies of stationary states were calculated at the G3(MP2)B3 level of theory. Lut⋅BCl3 was calculated to react with H2 and form the ion pair, [LutH(+) ][HBCl3 (-) ], with a barrier of ΔH(≠) =24.7 kcal mol(-1) (ΔG(≠) =29.8 kcal mol(-1) ). Metathesis with a second molecule of Lut⋅BCl3 produced Lut⋅BHCl2 and [LutH(+) ][BCl4 (-) ]. The overall reaction is exothermic by 6.0 kcal mol(-1) (Δr G°=-1.1). Alternate pathways were explored involving the borenium cation (LutBCl2 (+) ) and the four-membered boracycle [(CH2 {NC5 H3 Me})BCl2 ]. Barriers for addition of H2 across the Lut/LutBCl2 (+) pair and the boracycle BC bond are substantially higher (ΔG(≠) =42.1 and 49.4 kcal mol(-1) , respectively), such that these pathways are excluded. The barrier for addition of H2 to the boracycle BN bond is comparable (ΔH(≠) =28.5 and ΔG(≠) =32 kcal mol(-1) ). Conversion of the intermediate 2-(BHCl2 CH2 )-6-Me(C5 H3 NH) to Lut⋅BHCl2 may occur by intermolecular steps involving proton/hydride transfers to Lut/BCl3 . Intramolecular protodeboronation, which could form Lut⋅BHCl2 directly, is prohibited by a high barrier (ΔH(≠) =52, ΔG(≠) =51 kcal mol(-1) ). © 2015 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.
Reexamining the Quantum-Classical Relation
NASA Astrophysics Data System (ADS)
Bokulich, Alisa
2008-10-01
1. Intertheoretic relations: are imperialism and isolationism our only options?; 2. Heisenberg's closed theories and pluralistic realism; 3. Dirac's open theories and the reciprocal correspondence principle; 4. Bohr's generalization of classical mechanics; 5. Semiclassical mechanics: putting quantum flesh on classical bones; 6. Can classical structures explain quantum phenomena?; 7. A structural approach to intertheoretic relations; References; Index.
Classical Dynamics of Fullerenes
NASA Astrophysics Data System (ADS)
Sławianowski, Jan J.; Kotowski, Romuald K.
2017-06-01
The classical mechanics of large molecules and fullerenes is studied. The approach is based on the model of collective motion of these objects. The mixed Lagrangian (material) and Eulerian (space) description of motion is used. In particular, the Green and Cauchy deformation tensors are geometrically defined. The important issue is the group-theoretical approach to describing the affine deformations of the body. The Hamiltonian description of motion based on the Poisson brackets methodology is used. The Lagrange and Hamilton approaches allow us to formulate the mechanics in the canonical form. The method of discretization in analytical continuum theory and in classical dynamics of large molecules and fullerenes enable us to formulate their dynamics in terms of the polynomial expansions of configurations. Another approach is based on the theory of analytical functions and on their approximations by finite-order polynomials. We concentrate on the extremely simplified model of affine deformations or on their higher-order polynomial perturbations.
NASA Astrophysics Data System (ADS)
Nooijen, Marcel; Upadhyay, Debajyoti
We informally discuss a number of puzzling fundamental issues that illustrate one might view the laws of physics as a loosely connected patchwork of different theories, rather than a grand unified scheme, even within the realm of chemistry. One long-lasting difficulty is the merging of special relativity and quantum mechanics: the many-body Dirac equation, which is the most satisfactory description of the effects of relativity in chemistry, is not Lorentz invariant. In this article, we address the formulation of a manifestly Lorentz invariant classical mechanics in which each particle is described by individual space and time coordinates, while the system as a whole evolves according to a Hamiltonian dynamics based upon a universal evolution parameter. The physical interpretation of the theoretical framework, or its agreement with experiment, in particular when the transition would be made to a quantum theory in four dimensions, is not clear at present. Our search for an understanding of the physical concepts underlying the covariant mechanics has led to a broader view on the use of mathematical and theoretical physics: it could possibly be at the basis for a "computable physics" in which the laws of physics are redesigned such that they are optimally suited for computer simulations, rather than aim for the accurate description of physical reality. In the final section of the article, it is argued that this may be a fertile way to address some of the natural resource problems the world is likely to face in the future. This article essentially covers much of the material presented by one of the authors (MN) at the Odyssey meeting in Edmonton, June 2008, and we hope reflects some of the stimulating discourse that can ensue when people from different disciplines are brought together to share their thoughts.
What classicality? Decoherence and Bohr's classical concepts
NASA Astrophysics Data System (ADS)
Schlosshauer, Maximilian; Camilleri, Kristian
2011-03-01
Niels Bohr famously insisted on the indispensability of what he termed "classical concepts." In the context of the decoherence program, on the other hand, it has become fashionable to talk about the "dynamical emergence of classicality" from the quantum formalism alone. Does this mean that decoherence challenges Bohr's dictum—for example, that classical concepts do not need to be assumed but can be derived? In this paper we'll try to shed some light down the murky waters where formalism and philosophy cohabitate. To begin, we'll clarify the notion of classicality in the decoherence description. We'll then discuss Bohr's and Heisenberg's take on the quantum—classical problem and reflect on different meanings of the terms "classicality" and "classical concepts" in the writings of Bohr and his followers. This analysis will allow us to put forward some tentative suggestions for how we may better understand the relation between decoherence-induced classicality and Bohr's classical concepts.
Rajput, Nav Nidhi; Qu, Xiaohui; Sa, Niya; Burrell, Anthony K; Persson, Kristin A
2015-03-11
In this work we uncover a novel effect between concentration dependent ion pair formation and anion stability at reducing potentials, e.g., at the metal anode. Through comprehensive calculations using both first-principles as well as well-benchmarked classical molecular dynamics over a matrix of electrolytes, covering solvents and salt anions with a broad range in chemistry, we elucidate systematic correlations between molecular level interactions and composite electrolyte properties, such as electrochemical stability, solvation structure, and dynamics. We find that Mg electrolytes are highly prone to ion pair formation, even at modest concentrations, for a wide range of solvents with different dielectric constants, which have implications for dynamics as well as charge transfer. Specifically, we observe that, at Mg metal potentials, the ion pair undergoes partial reduction at the Mg cation center (Mg(2+) → Mg(+)), which competes with the charge transfer mechanism and can activate the anion to render it susceptible to decomposition. Specifically, TFSI(-) exhibits a significant bond weakening while paired with the transient, partially reduced Mg(+). In contrast, BH4(-) and BF4(-) are shown to be chemically stable in a reduced ion pair configuration. Furthermore, we observe that higher order glymes as well as DMSO improve the solubility of Mg salts, but only the longer glyme chains reduce the dynamics of the ions in solution. This information provides critical design metrics for future electrolytes as it elucidates a close connection between bulk solvation and cathodic stability as well as the dynamics of the salt.
Dimitrov, Vassil; Salehi-Tabar, Reyhaneh; An, Beum-Soo; White, John H
2014-10-01
Hormonal 1,25-dihydroxyvitamin D [1,25(OH)2D] signals through the nuclear vitamin D receptor (VDR), a ligand-regulated transcription factor. Gene expression profiling studies have revealed that 1,25(OH)2D signaling through the VDR can lead to activation or repression of target gene transcription in roughly equal proportions. Classically, transcriptional regulation by the VDR, similar to other nuclear receptors, has been characterized by its capacity to recognize high affinity cognate vitamin D response elements (VDREs), located in the regulatory regions of target genes. Several biochemical studies revealed that the VDRE-bound receptor recruits a series of coregulatory proteins, leading to transactivation of adjacent target genes. However, genome-wide and other analyses of VDR binding have revealed that a subset of VDR binding sites does not contain VDREs, and that VDREs are not associated with transcriptionally repressed VDR target genes. Work over the last ∼20 years and in particular recent findings have revealed a diverse array of mechanisms by which VDR can form complexes with several other classes of transcriptional activators, leading to repression of gene transcription. Moreover, these efforts have led to several insights into the molecular basis for the physiological regulation of calcium homeostasis, immune system function and cancer chemoprevention by 1,25(OH)2D/VDR signaling. This article is part of a Special Issue entitled '16th Vitamin D Workshop'.
Classical versus quantum gravity
Drechsler, W. )
1993-02-01
Is Einstein's metric theory of gravitation to be quantized to yield a complete and logically consistent picture of the geometry of the real world in the presence of quantized material sources To answer this question, we give arguments that there is a consistent way to extent general relativity to small distances by incorporating further geometric quantities at the level of the connection into the theory and introducing corresponding field equations for their determination, allowing thereby the metric and the Levi-Civita connection to remain classical quantities. The dualism between matter and geometry is extended to quantized fields with the help of Hilbert bundle H raised over a Riemann-Cartan spacetime. Quantized subnuclear matter fields (generalized quantum mechanical wave functions) are sections on H which determine generalized bilinear currents acting as source currents for the bundle geometry at small distances. The established dualism between matter and the underling bundle geometry contains general relatively as a classical part.
Rajput, Nav Nidhi; Qu, Xiaohuui; Sa, Niya; Burrell, Anthony K.; Persson, Kristin A.
2015-02-10
Here in this work we uncover a novel effect between concentration dependent ion pair formation and anion stability at reducing potentials, e.g., at the metal anode. Through comprehensive calculations using both first-principles as well as well-benchmarked classical molecular dynamics over a matrix of electrolytes, covering solvents and salt anions with a broad range in chemistry, we elucidate systematic correlations between molecular level interactions and composite electrolyte properties, such as electrochemical stability, solvation structure, and dynamics. We find that Mg electrolytes are highly prone to ion pair formation, even at modest concentrations, for a wide range of solvents with different dielectric constants, which have implications for dynamics as well as charge transfer. Specifically, we observe that, at Mg metal potentials, the ion pair undergoes partial reduction at the Mg cation center (Mg^{2+} -> Mg^{+}), which competes with the charge transfer mechanism and can activate the anion to render it susceptible to decomposition. Specifically, TFSI exhibits a significant bond weakening while paired with the transient, partially reduced Mg^{+}. In contrast, BH_{4}^{$-$} and BF_{4}^{$-$} are shown to be chemically stable in a reduced ion pair configuration. Furthermore, we observe that higher order glymes as well as DMSO improve the solubility of Mg salts, but only the longer glyme chains reduce the dynamics of the ions in solution. This information provides critical design metrics for future electrolytes as it elucidates a close connection between bulk solvation and cathodic stability as well as the dynamics of the salt.
Rajput, Nav Nidhi; Qu, Xiaohuui; Sa, Niya; ...
2015-02-10
Here in this work we uncover a novel effect between concentration dependent ion pair formation and anion stability at reducing potentials, e.g., at the metal anode. Through comprehensive calculations using both first-principles as well as well-benchmarked classical molecular dynamics over a matrix of electrolytes, covering solvents and salt anions with a broad range in chemistry, we elucidate systematic correlations between molecular level interactions and composite electrolyte properties, such as electrochemical stability, solvation structure, and dynamics. We find that Mg electrolytes are highly prone to ion pair formation, even at modest concentrations, for a wide range of solvents with different dielectricmore » constants, which have implications for dynamics as well as charge transfer. Specifically, we observe that, at Mg metal potentials, the ion pair undergoes partial reduction at the Mg cation center (Mg2+ -> Mg+), which competes with the charge transfer mechanism and can activate the anion to render it susceptible to decomposition. Specifically, TFSI exhibits a significant bond weakening while paired with the transient, partially reduced Mg+. In contrast, BH4$-$ and BF4$-$ are shown to be chemically stable in a reduced ion pair configuration. Furthermore, we observe that higher order glymes as well as DMSO improve the solubility of Mg salts, but only the longer glyme chains reduce the dynamics of the ions in solution. This information provides critical design metrics for future electrolytes as it elucidates a close connection between bulk solvation and cathodic stability as well as the dynamics of the salt.« less
Vikár, Anna; Nagy, Tibor; Lendvay, György
2016-07-14
Application of exact quantum scattering methods in theoretical reaction dynamics of bimolecular reactions is limited by the complexity of the equations of nuclear motion to be solved. Simplification is often achieved by reducing the number of degrees of freedom to be explicitly handled by freezing the less important spectator modes. The reaction cross sections obtained in reduced-dimensionality (RD) quantum scattering methods can be used in the calculation of rate coefficients, but their physical meaning is limited. The accurate test of the performance of a reduced-dimensionality method would be a comparison of the RD cross sections with those obtained in accurate full-dimensional (FD) calculations, which is not feasible because of the lack of complete full-dimensional results. However, classical mechanics allows one to perform reaction dynamics calculations using both the RD and the FD model. In this paper, an RD versus FD comparison is made for the 8-dimensional Palma-Clary model on the example of four isotopologs of the CH4 + H → CH3 + H2 reaction, which has 12 internal dimensions. In the Palma-Clary model, the only restriction is that the methyl group is confined to maintain C3v symmetry. Both RD and FD opacity and excitation functions as well as differential cross sections were calculated using the quasiclassical trajectory method. The initial reactant separation has been handled according to our one-period averaging method [ Nagy et al. J. Chem. Phys. 2016, 144, 014104 ]. The RD and FD excitation functions were found to be close to each other for some isotopologs, but in general, the RD reactivity parameters are lower than the FD reactivity parameters beyond statistical error, and for one of the isotopologs, the deviation is significant. This indicates that the goodness of RD cross sections cannot be taken for granted.
Entanglement with classical fields
Lee, K.F.; Thomas, J.E.
2004-05-01
We experimentally demonstrate a simple classical-field optical heterodyne method which employs postselection to reproduce the polarization correlations of a four-particle entangled state. We give a heuristic argument relating this method to the measurement of multiple quantum fields by correlated homodyne detection. We suggest that using multiple classical fields and postselection, one can reproduce the polarization correlations obtained in quantum experiments which employ multiple single-photon sources and linear optics to prepare multiparticle entangled states. Our experimental scheme produces four spatially separated beams which are separately detected by mixing with four independent optical local oscillators (LO) of variable polarization. Analog multiplication of the four beat signals enables projection onto a four-particle polarization-state basis. Appropriate band pass filtering is used to produce a signal proportional to the projections of the maximally entangled four-field polarization state, H{sub 1})H{sub 2})H{sub 3})H{sub 4})+V{sub 1})V{sub 2})V{sub 3})V{sub 4}), onto the product of the four LO polarizations. Since the data from multiple observers is combined prior to postselection, this method does not constitute a test of nonlocality. However, we reproduce the polarization correlations of the 32 elements in the truth table from the quantum mechanical Greenberger-Horne-Zeilinger experiments on the violation of local realism. We also demonstrate a form of classical entanglement swapping in a four-particle basis.
Classical anomalies for spinning particles
NASA Astrophysics Data System (ADS)
Gamboa, Jorge; Plyushchay, Mikhail
1998-02-01
We discuss the phenomenon of classical anomaly. It is observed for 3D Berezin-Marinov (BM), Barducci-Casalbuoni-Lusanna (BCL) and Cortés-Plyushchay-Velázquez (CPV) pseudoclassical spin particle models. We show that quantum mechanically these different models correspond to the same P, T-invariant system of planar fermions, but the quantum system has global symmetries being not reproducible classically in full in any of the models. We demonstrate that the specific U(1) gauge symmetry characterized by the opposite coupling constants of spin s = + {1}/{2} and s = - {1}/{2} states has a natural classical analog in the CPV model but can be reproduced in the BM and BCL models in an obscure and rather artificial form. We also show that the BM and BCL models quantum mechanically are equivalent in any odd-dimensional space-time, but describe different quantum systems in even space-time dimensions.
On classical cloning and no-cloning
NASA Astrophysics Data System (ADS)
Teh, Nicholas J.
2012-02-01
It is part of information theory folklore that, while quantum theory prohibits the generic (or universal) cloning of states, such cloning is allowed by classical information theory. Indeed, many take the phenomenon of no-cloning to be one of the features that distinguishes quantum mechanics from classical mechanics. In this paper, we argue that pace conventional wisdom, in the case where one does not include a machine system, there is an analog of the no-cloning theorem for classical systems. However, upon adjoining a non-trivial machine system (or ancilla) one finds that, pace the quantum case, the obstruction to cloning disappears for pure states. We begin by discussing some conceptual points and category-theoretic generalities having to do with cloning, and proceed to discuss no-cloning in both the case of (non-statistical) classical mechanics and classical statistical mechanics.
Quantum computing classical physics.
Meyer, David A
2002-03-15
In the past decade, quantum algorithms have been found which outperform the best classical solutions known for certain classical problems as well as the best classical methods known for simulation of certain quantum systems. This suggests that they may also speed up the simulation of some classical systems. I describe one class of discrete quantum algorithms which do so--quantum lattice-gas automata--and show how to implement them efficiently on standard quantum computers.
ERIC Educational Resources Information Center
Boyer, Timothy H.
1985-01-01
The classical vacuum of physics is not empty, but contains a distinctive pattern of electromagnetic fields. Discovery of the vacuum, thermal spectrum, classical electron theory, zero-point spectrum, and effects of acceleration are discussed. Connection between thermal radiation and the classical vacuum reveals unexpected unity in the laws of…
ERIC Educational Resources Information Center
Boyer, Timothy H.
1985-01-01
The classical vacuum of physics is not empty, but contains a distinctive pattern of electromagnetic fields. Discovery of the vacuum, thermal spectrum, classical electron theory, zero-point spectrum, and effects of acceleration are discussed. Connection between thermal radiation and the classical vacuum reveals unexpected unity in the laws of…
ERIC Educational Resources Information Center
Seney, Bob
2008-01-01
The author is an enthusiastic supporter of using young adult literature in the classroom with gifted learners--so much, that he has been accused of being "against" the classics. Not so, but he does ask about and challenges teachers to tell him if their classroom use of the classics is appropriate. Do the classics provide the kind of interaction…
ERIC Educational Resources Information Center
Matthews, Dorothy, Ed.
1979-01-01
The eight articles in this bulletin suggest methods of introducing classical literature into the English curriculum. Article titles are: "Ideas for Teaching Classical Mythology"; "What Novels Should High School Students Read?"; "Enlivening the Classics for Live Students"; "Poetry in Performance: The Value of Song and Oral Interpretation in…
ERIC Educational Resources Information Center
Matthews, Dorothy, Ed.
1979-01-01
The eight articles in this bulletin suggest methods of introducing classical literature into the English curriculum. Article titles are: "Ideas for Teaching Classical Mythology"; "What Novels Should High School Students Read?"; "Enlivening the Classics for Live Students"; "Poetry in Performance: The Value of Song and Oral Interpretation in…
NASA Astrophysics Data System (ADS)
Aniello, P.; Ciaglia, F. M.; Di Cosmo, F.; Marmo, G.; Pérez-Pardo, J. M.
2016-10-01
We propose a new point of view regarding the problem of time in quantum mechanics, based on the idea of replacing the usual time operator T with a suitable real-valued function T on the space of physical states. The proper characterization of the function T relies on a particular relation with the dynamical evolution of the system rather than with the infinitesimal generator of the dynamics (Hamiltonian). We first consider the case of classical hamiltonian mechanics, where observables are functions on phase space and the tools of differential geometry can be applied. The idea is then extended to the case of the unitary evolution of pure states of finite-level quantum systems by means of the geometric formulation of quantum mechanics. It is found that T is a function on the space of pure states which is not associated with any self-adjoint operator. The link between T and the dynamical evolution is interpreted as defining a simultaneity relation for the states of the system with respect to the dynamical evolution itself. It turns out that different dynamical evolutions lead to different notions of simultaneity, i.e., the notion of simultaneity is a dynamical notion.
NASA Astrophysics Data System (ADS)
Kirkpatrick, K. A.
2003-05-01
A simple classical probabilistic system (a simple card game) classically exemplifies Aharonov and Vaidman's 'three-box 'paradox'' (1991 J. Phys. A: Math. Gen. 24 2315), implying that the three-box example is neither quantal nor a paradox and leaving one with less difficulty to busy the interpreters of quantum mechanics. An ambiguity in the usual expression of the retrodiction formula is shown to have misled Albert et al (1985 Phys. Rev. Lett. 54 5) to a result not, in fact, 'curious'; the discussion illustrates how to avoid this ambiguity.
Classical underpinnings of gravitationally induced quantum interference
Mannheim, P.D.
1998-02-01
We show that the gravitational modification of the phase of a neutron beam [the Colella-Overhauser-Werner (COW) experiment] has a classical origin, being due to the time delay that classical particles experience in traversing a background gravitational field. Similarly, we show that classical light waves also undergo a phase shift in traversing a gravitational field. We show that the COW experiment respects the equivalence principle even in the presence of quantum mechanics. {copyright} {ital 1998} {ital The American Physical Society}
Classical underpinnings of gravitationally induced quantum interference
NASA Astrophysics Data System (ADS)
Mannheim, Philip D.
1998-02-01
We show that the gravitational modification of the phase of a neutron beam [the Colella-Overhauser-Werner (COW) experiment] has a classical origin, being due to the time delay that classical particles experience in traversing a background gravitational field. Similarly, we show that classical light waves also undergo a phase shift in traversing a gravitational field. We show that the COW experiment respects the equivalence principle even in the presence of quantum mechanics.
NASA Astrophysics Data System (ADS)
Xu, Si-Liu; Liang, Jian-Chu; Yi, Lin
2010-01-01
The (1+1)-dimensional F-expansion technique and the homogeneous nonlinear balance principle have been generalized and applied for solving exact solutions to a general (3+1)-dimensional nonlinear Schrödinger equation (NLSE) with varying coefficients and a harmonica potential. We found that there exist two kinds of soliton solutions. The evolution features of exact solutions have been numerically studied. The (3+1)D soliton solutions may help us to understand the nonlinear wave propagation in the nonlinear media such as classical optical waves and the matter waves of the Bose-Einstein condensates.
Entropy concepts in classical electrodynamics
NASA Astrophysics Data System (ADS)
Cole, Daniel C.
2002-11-01
Aspects of entropy and related thermodynamic analyses are discussed here that have been deduced in recent years in the area of classical electrodynamics. A motivating factor for most of this work has been an attempted theory of nature often called, "stochastic electrodynamics" (SED). This theory involves classical electrodynamics (Maxwell's equations plus the relativistic version of Newton's second law of motion for particles), but with the consideration that motion and fluctuations should not necessarily be assumed to reduce to zero at temperature T = 0. Both fairly subtle and rather blatant assumptions were often imposed in early thermodynamic analyses of electrodynamic systems that prevented the analyses from being sufficiently general to account for these "zero-point" properties, which hindered classical physics from being able to better account for quantum mechanical phenomena observed in nature. In turn, such thermodynamic considerations have helped motivate many of the key ideas of SED.
Chaos in the classical mechanics of bound and quasi-bound HX-4He complexes with X = F, Cl, Br, CN.
Gamboa, Antonio; Hernández, Henar; Ramilowski, Jordan A; Losada, J C; Benito, R M; Borondo, F; Farrelly, David
2009-10-01
The classical dynamics of weakly bound floppy van der Waals complexes have been extensively studied in the past except for the weakest of all, i.e., those involving He atoms. These complexes are of considerable current interest in light of recent experimental work focussed on the study of molecules trapped in small droplets of the quantum solvent (4)He. Despite a number of quantum investigations, details on the dynamics of how quantum solvation occurs remain unclear. In this paper, the classical rotational dynamics of a series of van der Waals complexes, HX-(4)He with X = F, Cl, Br, CN, are studied. In all cases, the ground state dynamics are found to be almost entirely chaotic, in sharp contrast to other floppy complexes, such as HCl-Ar, for which chaos sets in only at relatively high energies. The consequences of this result for quantum solvation are discussed. We also investigate rotationally excited states with J = 1 which, except for HCN-(4)He, are actually resonances that decay by rotational pre-dissociation.
Classical decoherence in a nanomechanical resonator
NASA Astrophysics Data System (ADS)
Maillet, O.; Vavrek, F.; Fefferman, A. D.; Bourgeois, O.; Collin, E.
2016-07-01
Decoherence is an essential mechanism that defines the boundary between classical and quantum behaviours, while imposing technological bounds for quantum devices. Little is known about quantum coherence of mechanical systems, as opposed to electromagnetic degrees of freedom. But decoherence can also be thought of in a purely classical context, as the loss of phase coherence in the classical phase space. Indeed the bridge between quantum and classical physics is under intense investigation, using, in particular, classical nanomechanical analogues of quantum phenomena. In the present work, by separating pure dephasing from dissipation, we quantitatively model the classical decoherence of a mechanical resonator: through the experimental control of frequency fluctuations, we engineer artificial dephasing. Building on the fruitful analogy introduced between spins/quantum bits and nanomechanical modes, we report on the methods available to define pure dephasing in these systems, while demonstrating the intrinsic almost-ideal properties of silicon nitride beams. These experimental and theoretical results, at the boundary between classical nanomechanics and quantum information fields, are prerequisite in the understanding of decoherence processes in mechanical devices, both classical and quantum.
Quantum phase uncertainties in the classical limit
NASA Technical Reports Server (NTRS)
Franson, James D.
1994-01-01
Several sources of phase noise, including spontaneous emission noise and the loss of coherence due to which-path information, are examined in the classical limit of high field intensities. Although the origin of these effects may appear to be quantum-mechanical in nature, it is found that classical analogies for these effects exist in the form of chaos.
Continuous quantum measurement and the quantum to classical transition
Bhattacharya, Tanmoy; Habib, Salman; Jacobs, Kurt
2003-04-01
While ultimately they are described by quantum mechanics, macroscopic mechanical systems are nevertheless observed to follow the trajectories predicted by classical mechanics. Hence, in the regime defining macroscopic physics, the trajectories of the correct classical motion must emerge from quantum mechanics, a process referred to as the quantum to classical transition. Extending previous work [Bhattacharya, Habib, and Jacobs, Phys. Rev. Lett. 85, 4852 (2000)], here we elucidate this transition in some detail, showing that once the measurement processes that affect all macroscopic systems are taken into account, quantum mechanics indeed predicts the emergence of classical motion. We derive inequalities that describe the parameter regime in which classical motion is obtained, and provide numerical examples. We also demonstrate two further important properties of the classical limit: first, that multiple observers all agree on the motion of an object, and second, that classical statistical inference may be used to correctly track the classical motion.
Gritti, Fabrice; Guiochon, Georges A
2006-07-01
The effect of temperature on the adsorption and retention behaviors of a low molecular weight compound (phenol) on a C{sub 18}-bonded silica column (C{sub 18}-Sunfire, Waters) from aqueous solutions of methanol (20%) or acetonitrile (15%) was investigated. The results of the measurements were interpreted successively on the basis of the linear (i.e., overall retention factors) and the nonlinear (i.e., adsorption isotherms, surface heterogeneity, saturation capacities, and equilibrium constants) chromatographic methods. The confrontation of these two approaches confirmed the impossibility of a sound physical interpretation of the conventional Van't Hoff plot. The classical linear chromatography theory assumes that retention is determined by the equilibrium thermodynamics of analytes between a homogeneous stationary phase and a homogeneous mobile phase (although there may be two or several types of interactions). From values of the experimental retention factors in a temperature interval and estimates of the activity coefficients at infinite dilution in the same temperature interval provided by the UNIFAC group contribution method, evidence is provided that such a retention model cannot hold. The classical Van't Hoff plot appears meaningless and its linear behavior a mere accident. Results from nonlinear chromatography confirm these conclusions and provide explanations. The retention factors seem to fulfill the Van't Hoff equation, not the Henry constants corresponding to the different types of adsorption sites. The saturation capacities and the adsorption energies are clearly temperature dependent. The temperature dependence of these characteristics of the different assorption sites are different in aqueous methanol and acetonitrile solutions.
Therapeutic Applications of Classic Hallucinogens.
Bogenschutz, Michael P; Ross, Stephen
2017-05-18
This chapter reviews what is known about the therapeutic uses of the serotonergic or classic hallucinogens, i.e., psychoactive drugs such as LSD and psilocybin that exert their effects primarily through agonist activity at serotonin 2A (5HT2A) receptors. Following a review of the history of human use and scientific study of these drugs, the data from clinical research are summarized, including extensive work on the use of classic hallucinogens in the treatment of alcoholism and other addictions, studies of the use of LSD and psilocybin to relieve distress concerning death, particularly in patients with advanced or terminal cancer, and more limited data concerning the use of classic hallucinogens to treat mood and anxiety disorders. A survey of possible mechanisms of clinically relevant effects is provided. The well-established safety of classic hallucinogens is reviewed. To provide a clinical perspective, case summaries are provided of two individuals who received treatment in recent controlled trials of psilocybin: one being treated for alcoholism, the other suffering from anxiety and depression related to fear of death due to a cancer diagnosis. Although promising early phase research conducted from the 1950s through the early 1970s was discontinued before firm conclusions could be reached concerning the efficacy of any of the classic hallucinogens for any clinical condition, the research that was conducted in that era strongly suggests that classic hallucinogens have clinically relevant effects, particularly in the case of LSD treatment of alcoholism. In the past decade, clinical trials have resumed investigating the effects of classic hallucinogens in the treatment of existential distress in the face of cancer, and in the treatment of addictions including alcoholism and nicotine addiction. The studies that have been completed to date are not sufficient to establish efficacy, but the outcomes have been very encouraging, and larger trials, up to and including
Absolutely classical spin states
NASA Astrophysics Data System (ADS)
Bohnet-Waldraff, F.; Giraud, O.; Braun, D.
2017-01-01
We introduce the concept of "absolutely classical" spin states, in analogy to absolutely separable states of bipartite quantum systems. Absolutely classical states are states that remain classical (i.e., a convex sum of projectors on coherent states of a spin j ) under any unitary transformation applied to them. We investigate the maximal size of the ball of absolutely classical states centered on the maximally mixed state and derive a lower bound for its radius as a function of the total spin quantum number. We also obtain a numerical estimate of this maximal radius and compare it to the case of absolutely separable states.
NASA Astrophysics Data System (ADS)
Gheorghiu, Vlad; de Oliveira, Marcos C.; Sanders, Barry C.
2015-07-01
Quantum discord is the quantitative difference between two alternative expressions for bipartite mutual information, given respectively in terms of two distinct definitions for the conditional entropy. By constructing a stochastic model of shared states, classical discord can be similarly defined, quantifying the presence of some stochasticity in the measurement process. Therefore, discord can generally be understood as a quantification of the system's state disturbance due to local measurements, be it quantum or classical. We establish an operational meaning of classical discord in the context of state merging with noisy measurement and thereby show the quantum-classical separation in terms of a negative conditional entropy.
Classical and Quantum Spreading of Position Probability
ERIC Educational Resources Information Center
Farina, J. E. G.
1977-01-01
Demonstrates that the standard deviation of the position probability of a particle moving freely in one dimension is a function of the standard deviation of its velocity distribution and time in classical or quantum mechanics. (SL)
Classical and Quantum Spreading of Position Probability
ERIC Educational Resources Information Center
Farina, J. E. G.
1977-01-01
Demonstrates that the standard deviation of the position probability of a particle moving freely in one dimension is a function of the standard deviation of its velocity distribution and time in classical or quantum mechanics. (SL)
Yuvaraj, Surya V J; Zhdanov, Ravil K; Belosludov, Rodion V; Belosludov, Vladimir R; Subbotin, Oleg S; Kanie, Kiyoshi; Funaki, Kenji; Muramatsu, Atsushi; Nakamura, Takashi; Kawazoe, Yoshiyuki
2015-10-08
The solvation behavior of task-specific ionic liquids (TSILs) containing a common, L-histidine derived imidazolium cation [C20H28N3O3](+) and different anions, bromide-[Br](-) and bis(trifluoromethylsulfonyl)amide-[NTF2](-), in water is examined, computationally. These amino acid functionalized ionic liquids (ILs) are taken into account because of their ability to react with rare earth metal salts. It has been noted that the TSIL with [Br](-) is more soluble than its counterpart TSIL with [NTF2](-), experimentally. In this theoretical work, the combined classical molecular dynamics (CMD) and density functional theory (DFT) calculations are performed to study the behavior of the bulk phase of these two TSILs in the vicinity of water (H2O) molecules with different concentrations. Initially, all the constructed systems are equilibrated using the CMD method. The final structures of the equilibrated systems are extracted for DFT calculations. Under CMD operation, the radial distribution function (RDF) plots and viscosity of TSILs are analyzed to understand the effect of water on TSILs. In the DFT regime, binding energy per H2O, charge transfer, charge density mapping, and electronic density of states (EDOS) analyses are done. The CMD results along with the DFT results are consolidated to support the hydrophilic and hydrophobic nature of the TSILs. Interestingly, we have found a strong correlation between the viscosity and the EDOS results that leads to an understanding of the hydration properties of the TSILs.
NASA Technical Reports Server (NTRS)
Valley, Lois
1989-01-01
The SPS product, Classic-Ada, is a software tool that supports object-oriented Ada programming with powerful inheritance and dynamic binding. Object Oriented Design (OOD) is an easy, natural development paradigm, but it is not supported by Ada. Following the DOD Ada mandate, SPS developed Classic-Ada to provide a tool which supports OOD and implements code in Ada. It consists of a design language, a code generator and a toolset. As a design language, Classic-Ada supports the object-oriented principles of information hiding, data abstraction, dynamic binding, and inheritance. It also supports natural reuse and incremental development through inheritance, code factoring, and Ada, Classic-Ada, dynamic binding and static binding in the same program. Only nine new constructs were added to Ada to provide object-oriented design capabilities. The Classic-Ada code generator translates user application code into fully compliant, ready-to-run, standard Ada. The Classic-Ada toolset is fully supported by SPS and consists of an object generator, a builder, a dictionary manager, and a reporter. Demonstrations of Classic-Ada and the Classic-Ada Browser were given at the workshop.
ERIC Educational Resources Information Center
Hansen, James
1978-01-01
Sponsored by a consortium of 30 American universities, Rome's Intercollegiate Center for Classical Studies offers a year of study to American undergraduate classics majors. Instructors are also American and normally stay only a year; teaching assistants are always ex-students of the center. Extensive field trips are an important part of the…
ERIC Educational Resources Information Center
Kilburn, K.
1975-01-01
Criticizes traditional reasons for Classics study and states that education is the initiation of a new generation into the skills and knowledge structures of an existing tradition. Aesthetics and philosophy, religion and morals, knowledge of self and others, and mathematics and science may be understood through Classics.
Classical/Non‐classical Polyoxometalate Hybrids
Santiago‐Schübel, Beatrix; Willbold, Sabine; Heß, Volkmar
2016-01-01
Abstract Two polyanions [SeI V 2PdII 4WVI 14O56H]11− and [SeI V 4PdII 4WVI 28O108H12]12− are the first hybrid polyoxometalates in which classical (Group 5/6 metal based) and non‐classical (late transition‐metal based) polyoxometalate units are joined. Requiring no supporting groups, this co‐condensation of polyoxotungstate and isopolyoxopalladate constituents also provides a logical link between POM‐PdII coordination complexes and the young subclass of polyoxopalladates. Solid‐state, solution, and gas‐phase studies suggest interesting specific reactivities for these hybrids and point to several potential derivatives and functionalization strategies. PMID:27617918
Classical simulation of entangled states
NASA Astrophysics Data System (ADS)
Bharath, H. M.; Ravishankar, V.
2014-06-01
Characterization of nonclassicality or quantumness of a state is fundamental to foundations of quantum mechanics and quantum information. At the heart of the problem is the question whether there exist classical systems—howsoever complicated—that can mimic a given quantum state. Whilst this has been traditionally addressed through the violation of Bell inequality or nonseparability, we show that it is possible to go beyond them, by introducing the concept of classical simulation. Focusing on the two-qubit case, we show that, while for pure states, classical simulability is equivalent to existence of a local hidden variable (LHV) model, the conditions for simulability can be weaker for mixed states, demanding what we call only a generalized LHV description. Consequently, quantum states which defy a classical simulation—which we call exceptional—may require conditions which are more stringent than violation of Bell inequalities. We illustrate these features with a number of representative examples and discuss the underlying reasons, by employing fairly simple arguments.
Ferré, J C; Chevalier, C; Robert, R; Degrez, J; Le Cloarec, A Y; Legoux, R; Orio, E; Barbin, J Y
1989-01-01
Using thick sections of the base of the skull and face their mechanical structure is viewed from the engineering aspect and the anatomic solutions evolved are compared with those selected by Aerospatiale engineers for the concept and development of the Airbus. It is concluded that the anterior and middle cranial fossae, together with the face, constitute an inseparable mechanical assembly each of whose component units participate in the rigidity of the others. Since this mechanical assembly must provide maximal rigidity for minimal weight, this suggests that aeronautical solutions should throw much light on the detail of construction of the skull and face. Indeed, the rigidity and lightness of the latter are obtained by means of solutions familiar in aeronautics: the reliance on thin-shelled beams with a honeycomb filling, the diploe analogous to a preconstrained composite or sandwich structure, a system of frames, struts and stiffeners, and the use of fillets at the sites of junction of struts.
Shenoy, Rajesh T.; Thangamani, Saravanan; Velazquez-Campoy, Adrian; Ho, Bow; Ding, Jeak Ling; Sivaraman, J.; Kursula, Petri
2011-04-26
Serine proteases play a crucial role in host-pathogen interactions. In the innate immune system of invertebrates, multi-domain protease inhibitors are important for the regulation of host-pathogen interactions and antimicrobial activities. Serine protease inhibitors, 9.3-kDa CrSPI isoforms 1 and 2, have been identified from the hepatopancreas of the horseshoe crab, Carcinoscorpius rotundicauda. The CrSPIs were biochemically active, especially CrSPI-1, which potently inhibited subtilisin (Ki=1.43 nM). CrSPI has been grouped with the non-classical Kazal-type inhibitors due to its unusual cysteine distribution. Here we report the crystal structure of CrSPI-1 in complex with subtilisin at 2.6 Å resolution and the results of biophysical interaction studies. The CrSPI-1 molecule has two domains arranged in an extended conformation. These two domains act as heads that independently interact with two separate subtilisin molecules, resulting in the inhibition of subtilisin activity at a ratio of 1:2 (inhibitor to protease). Each subtilisin molecule interacts with the reactive site loop from each domain of CrSPI-1 through a standard canonical binding mode and forms a single ternary complex. In addition, we propose the substrate preferences of each domain of CrSPI-1. Domain 2 is specific towards the bacterial protease subtilisin, while domain 1 is likely to interact with the host protease, Furin. Elucidation of the structure of the CrSPI-1: subtilisin (1:2) ternary complex increases our understanding of host-pathogen interactions in the innate immune system at the molecular level and provides new strategies for immunomodulation.
Shenoy, Rajesh T; Thangamani, Saravanan; Velazquez-Campoy, Adrian; Ho, Bow; Ding, Jeak Ling; Sivaraman, J
2011-04-26
Serine proteases play a crucial role in host-pathogen interactions. In the innate immune system of invertebrates, multi-domain protease inhibitors are important for the regulation of host-pathogen interactions and antimicrobial activities. Serine protease inhibitors, 9.3-kDa CrSPI isoforms 1 and 2, have been identified from the hepatopancreas of the horseshoe crab, Carcinoscorpius rotundicauda. The CrSPIs were biochemically active, especially CrSPI-1, which potently inhibited subtilisin (Ki = 1.43 nM). CrSPI has been grouped with the non-classical Kazal-type inhibitors due to its unusual cysteine distribution. Here we report the crystal structure of CrSPI-1 in complex with subtilisin at 2.6 Å resolution and the results of biophysical interaction studies. The CrSPI-1 molecule has two domains arranged in an extended conformation. These two domains act as heads that independently interact with two separate subtilisin molecules, resulting in the inhibition of subtilisin activity at a ratio of 1:2 (inhibitor to protease). Each subtilisin molecule interacts with the reactive site loop from each domain of CrSPI-1 through a standard canonical binding mode and forms a single ternary complex. In addition, we propose the substrate preferences of each domain of CrSPI-1. Domain 2 is specific towards the bacterial protease subtilisin, while domain 1 is likely to interact with the host protease, Furin. Elucidation of the structure of the CrSPI-1: subtilisin (1∶2) ternary complex increases our understanding of host-pathogen interactions in the innate immune system at the molecular level and provides new strategies for immunomodulation.
Vinck, Martin; Bosman, Conrado A.
2016-01-01
During visual stimulation, neurons in visual cortex often exhibit rhythmic and synchronous firing in the gamma-frequency (30–90 Hz) band. Whether this phenomenon plays a functional role during visual processing is not fully clear and remains heavily debated. In this article, we explore the function of gamma-synchronization in the context of predictive and efficient coding theories. These theories hold that sensory neurons utilize the statistical regularities in the natural world in order to improve the efficiency of the neural code, and to optimize the inference of the stimulus causes of the sensory data. In visual cortex, this relies on the integration of classical receptive field (CRF) data with predictions from the surround. Here we outline two main hypotheses about gamma-synchronization in visual cortex. First, we hypothesize that the precision of gamma-synchronization reflects the extent to which CRF data can be accurately predicted by the surround. Second, we hypothesize that different cortical columns synchronize to the extent that they accurately predict each other’s CRF visual input. We argue that these two hypotheses can account for a large number of empirical observations made on the stimulus dependencies of gamma-synchronization. Furthermore, we show that they are consistent with the known laminar dependencies of gamma-synchronization and the spatial profile of intercolumnar gamma-synchronization, as well as the dependence of gamma-synchronization on experience and development. Based on our two main hypotheses, we outline two additional hypotheses. First, we hypothesize that the precision of gamma-synchronization shows, in general, a negative dependence on RF size. In support, we review evidence showing that gamma-synchronization decreases in strength along the visual hierarchy, and tends to be more prominent in species with small V1 RFs. Second, we hypothesize that gamma-synchronized network dynamics facilitate the emergence of spiking output that
Vinck, Martin; Bosman, Conrado A
2016-01-01
During visual stimulation, neurons in visual cortex often exhibit rhythmic and synchronous firing in the gamma-frequency (30-90 Hz) band. Whether this phenomenon plays a functional role during visual processing is not fully clear and remains heavily debated. In this article, we explore the function of gamma-synchronization in the context of predictive and efficient coding theories. These theories hold that sensory neurons utilize the statistical regularities in the natural world in order to improve the efficiency of the neural code, and to optimize the inference of the stimulus causes of the sensory data. In visual cortex, this relies on the integration of classical receptive field (CRF) data with predictions from the surround. Here we outline two main hypotheses about gamma-synchronization in visual cortex. First, we hypothesize that the precision of gamma-synchronization reflects the extent to which CRF data can be accurately predicted by the surround. Second, we hypothesize that different cortical columns synchronize to the extent that they accurately predict each other's CRF visual input. We argue that these two hypotheses can account for a large number of empirical observations made on the stimulus dependencies of gamma-synchronization. Furthermore, we show that they are consistent with the known laminar dependencies of gamma-synchronization and the spatial profile of intercolumnar gamma-synchronization, as well as the dependence of gamma-synchronization on experience and development. Based on our two main hypotheses, we outline two additional hypotheses. First, we hypothesize that the precision of gamma-synchronization shows, in general, a negative dependence on RF size. In support, we review evidence showing that gamma-synchronization decreases in strength along the visual hierarchy, and tends to be more prominent in species with small V1 RFs. Second, we hypothesize that gamma-synchronized network dynamics facilitate the emergence of spiking output that is
Shenoy, Rajesh T.; Thangamani, Saravanan; Velazquez-Campoy, Adrian; Ho, Bow; Ding, Jeak Ling; Sivaraman, J.
2011-01-01
Serine proteases play a crucial role in host-pathogen interactions. In the innate immune system of invertebrates, multi-domain protease inhibitors are important for the regulation of host-pathogen interactions and antimicrobial activities. Serine protease inhibitors, 9.3-kDa CrSPI isoforms 1 and 2, have been identified from the hepatopancreas of the horseshoe crab, Carcinoscorpius rotundicauda. The CrSPIs were biochemically active, especially CrSPI-1, which potently inhibited subtilisin (Ki = 1.43 nM). CrSPI has been grouped with the non-classical Kazal-type inhibitors due to its unusual cysteine distribution. Here we report the crystal structure of CrSPI-1 in complex with subtilisin at 2.6 Å resolution and the results of biophysical interaction studies. The CrSPI-1 molecule has two domains arranged in an extended conformation. These two domains act as heads that independently interact with two separate subtilisin molecules, resulting in the inhibition of subtilisin activity at a ratio of 1:2 (inhibitor to protease). Each subtilisin molecule interacts with the reactive site loop from each domain of CrSPI-1 through a standard canonical binding mode and forms a single ternary complex. In addition, we propose the substrate preferences of each domain of CrSPI-1. Domain 2 is specific towards the bacterial protease subtilisin, while domain 1 is likely to interact with the host protease, Furin. Elucidation of the structure of the CrSPI-1: subtilisin (1∶2) ternary complex increases our understanding of host-pathogen interactions in the innate immune system at the molecular level and provides new strategies for immunomodulation. PMID:21541315
Classical and semiclassical aspects of chemical dynamics
Gray, S.K.
1982-08-01
Tunneling in the unimolecular reactions H/sub 2/C/sub 2/ ..-->.. HC/sub 2/H, HNC ..-->.. HCN, and H/sub 2/CO ..-->.. H/sub 2/ + CO is studied with a classical Hamiltonian that allows the reaction coordinate and transverse vibrational modes to be considered directly. A combination of classical perturbation theory and the semiclassical WKB method allows tunneling probabilities to be obtained, and a statistical theory (RRKM) is used to construct rate constants for these reactions in the tunneling regime. In this fashion, it is found that tunneling may be important, particularly for low excitation energies. Nonadiabatic charge transfer in the reaction Na + I ..-->.. Na /sup +/ + I/sup -/ is treated with classical trajectories based on a classical Hamiltonian that is the analogue of a quantum matrix representation. The charge transfer cross section obtained is found to agree reasonably well with the exact quantum results. An approximate semiclassical formula, valid at high energies, is also obtained. The interaction of radiation and matter is treated from a classical viewpoint. The excitation of an HF molecule in a strong laser is described with classical trajectories. Quantum mechanical results are also obtained and compared to the classical results. Although the detailed structure of the pulse time averaged energy absorption cannot be reproduced classically, classical mechanics does predict the correct magnitude of energy absorption, as well as certain other qualitative features. The classical behavior of a nonrotating diatomic molecule in a strong laser field is considered further, by generating a period advance map that allows the solution over many periods of oscillation of the laser to be obtained with relative ease. Classical states are found to form beautiful spirals in phase space as time progresses. A simple pendulum model is found to describe the major qualitative features. (WHM)
Fleming, Mick P; Martin, Colin R
2012-06-01
The stress vulnerability model has proven to be a politically important model for two reasons. It has provided the framework that defines a temporal and dynamic process whereby a person's uniquely determined biopsychosocial vulnerability to schizophrenia symptoms interacts with his or her capacity to manage stress and the amount and type of stress experienced in such a way that the person experiences schizophrenia symptoms. Second, the development of this framework promoted the notion of inherited and acquired vulnerability. Implicit was that vulnerability was individually determined and that there was a role for psychosocial factors in the development/maintenance of schizophrenia symptoms. This proved to be a catalyst for the development of studies implicating psychosocial factors in the etiology of schizophrenia symptoms. Studies derived from cognitive-behavioral theories have proven the most successful in identifying thinking patterns, emotional disturbances, and neurocognitive and defensive vulnerability factors inherent in the development of schizophrenia symptoms. Historically, within the psychoanalytic school there has been debate regarding the role of repressive coping mechanisms in schizophrenia development. Psychoanalytic theories have always appeared incapable of providing etiologic explanations of schizophrenia symptoms, with the possible exception of Melanie Klein, than other more salient psychosocial schools. Mechanisms within the process of repressive coping are consistent with evidence and mechanisms supporting the stress vulnerability models and existing cognitive-behavioral theories regarding development of paranoid delusions. These mechanisms are less consistent with social cognitive explanations of schizophrenia symptoms.
NASA Astrophysics Data System (ADS)
Oliynyk, Todd A.
2016-12-01
We introduce a new approach to analyzing the interaction between classical and quantum systems that is based on a limiting procedure applied to multi-particle Schrödinger equations. The limit equations obtained by this procedure, which we refer to as the classical-quantum limit, govern the interaction between classical and quantum systems, and they possess many desirable properties that are inherited in the limit from the multi-particle quantum system. As an application, we use the classical-quantum limit equations to identify the source of the non-local signalling that is known to occur in the classical-quantum hybrid scheme of Hall and Reginatto. We also derive the first order correction to the classical-quantum limit equation to obtain a fully consistent first order approximation to the Schrödinger equation that should be accurate for modeling the interaction between particles of disparate mass in the regime where the particles with the larger masses are effectively classical.
Classical decoherence in a nanomechanical resonator
NASA Astrophysics Data System (ADS)
Maillet, Olivier; Fefferman, Andrew; Gazizulin, Rasul; Godfrin, Henri; Bourgeois, Olivier; Collin, Eddy; ULT Grenoble Team
Decoherence can be viewed either in its quantum picture, where it stands for the loss of phase coherence of a superposition state, or as its classical equivalent, where the phase of an oscillating signal is smeared due to frequency fluctuations. Little is known about quantum coherence of mechanical systems, as opposed to electromagnetic degrees of freedom. Indeed the bridge between quantum and classical physics is under intense investigation, using in particular classical nanomechanical analogues of quantum phenomena. Here we report on a model experiment in which the coherence of a high quality silicon-nitride mechanical resonator is defined in the classical picture. Its intrinsic properties are characterized over an unprecedentedly large dynamic range. By engineering frequency fluctuations, we can create artificial pure dephasing and study its effects on the dynamics of the system. Finally, we develop the methods to characterize pure dephasing that can be applied to a wide range of mechanical devices.
Khan, Majid; Naveed, Sadaf; Haider, Iqbal; Humayun, Mohammad; Khan, Abidullah
2017-03-01
Classic Raymond syndrome presents with abducens nerve palsy on the ipsilateral side with contralateral hemiparesis and facial nerve paralysis. A 60-year gentleman presented with deviation of left angle of mouth and right sided weakness. Examination showed that he had left sided abducens nerve palsy, with contralateral central facial paralysis and paresis. MRI of brain confirmed left pontine infarct. These findings were consistent with classic Raymond syndrome. Till now, only a few cases have been reported worldwide, this being the first case reported in South Asia. This case confirms that classic Raymond syndrome is different from the common type of Raymond syndrome in terms of sparing of coritcofacial fibers in the latter type.
No return to classical reality
NASA Astrophysics Data System (ADS)
Jennings, David; Leifer, Matthew
2016-01-01
At a fundamental level, the classical picture of the world is dead, and has been dead now for almost a century. Pinning down exactly which quantum phenomena are responsible for this has proved to be a tricky and controversial question, but a lot of progress has been made in the past few decades. We now have a range of precise statements showing that whatever the ultimate laws of nature are, they cannot be classical. In this article, we review results on the fundamental phenomena of quantum theory that cannot be understood in classical terms. We proceed by first granting quite a broad notion of classicality, describe a range of quantum phenomena (such as randomness, discreteness, the indistinguishability of states, measurement-uncertainty, measurement-disturbance, complementarity, non-commutativity, interference, the no-cloning theorem and the collapse of the wave-packet) that do fall under its liberal scope, and then finally describe some aspects of quantum physics that can never admit a classical understanding - the intrinsically quantum mechanical aspects of nature. The most famous of these is Bell's theorem, but we also review two more recent results in this area. Firstly, Hardy's theorem shows that even a finite-dimensional quantum system must contain an infinite amount of information, and secondly, the Pusey-Barrett-Rudolph theorem shows that the wave function must be an objective property of an individual quantum system. Besides being of foundational interest, results of this sort now find surprising practical applications in areas such as quantum information science and the simulation of quantum systems.
A Classical Science Transformed.
ERIC Educational Resources Information Center
Kovalevsky, Jean
1979-01-01
Describes how satellites and other tools of space technology have transformed classical geodesy into the science of space geodynamics. The establishment and the activities of the French Center for Geodynamic and Astronomical Research Studies (CERGA) are also included. (HM)
Illustrating the Classical Experiment.
ERIC Educational Resources Information Center
Zeller, Richard A.
1988-01-01
Describes an activity that (1) illustrates the classical experiment as a research tool; (2) demonstrates the interplay among hypotheses, methods, and data; and (3) nurtures the excitement of a method of study. (BSR)
A Classical Science Transformed.
ERIC Educational Resources Information Center
Kovalevsky, Jean
1979-01-01
Describes how satellites and other tools of space technology have transformed classical geodesy into the science of space geodynamics. The establishment and the activities of the French Center for Geodynamic and Astronomical Research Studies (CERGA) are also included. (HM)
Quantum simulation of classical thermal states.
Dür, W; Van den Nest, M
2011-10-21
We establish a connection between ground states of local quantum Hamiltonians and thermal states of classical spin systems. For any discrete classical statistical mechanical model in any spatial dimension, we find an associated quantum state such that the reduced density operator behaves as the thermal state of the classical system. We show that all these quantum states are unique ground states of a universal 5-body local quantum Hamiltonian acting on a (polynomially enlarged) qubit system on a 2D lattice. The only free parameters of the quantum Hamiltonian are coupling strengths of two-body interactions, which allow one to choose the type and dimension of the classical model as well as the interaction strength and temperature. This opens the possibility to study and simulate classical spin models in arbitrary dimension using a 2D quantum system.
NASA Astrophysics Data System (ADS)
Chen, Lan-Xin; Zhang, Jun-Xian
2009-12-01
In this paper, a new completely integrable system related to the complex spectral problem -varphixx + (i/4)uvarphix + (i/4)(uvarphi)x + (1/4)vvarphi = iλvarphix and the constrained flows of the Boussinesq equations are generated. According to the viewpoint of Hamiltonian mechanics, the Euler-Lagrange equations and the Legendre transformations, a reasonable Jacobi-Ostrogradsky coordinate system is obtained. Moreover, by means of the constrained conditions between the potential u, v and the eigenfunction varphi, the involutive representations of the solutions for the Boussinesq equation hierarchy are given.
NASA Astrophysics Data System (ADS)
Xu, Kai; Chen, Xiang-Rong; Wei, Dong-Qing; Gou, Qing-Quan
2010-12-01
A quantum dynamic calculation on a five-dimensional O2/LiF (001) model system is performed using the multi-configuration time-dependent Hartree method. The obtained results show that the mechanism of rotational and diffractive excitation in details: Comparison with the rotational excited state, the initially non-rotational state is seen to favor the inelastic scattering in the rotational excitation process. The surface corrugation can damp the quantum interferences and produce a greater amount of rotational inelastic scattering at the expense of the elastic process in the rotational excitation process. The diffraction process and the average energy transferred into the rotational and diffractive mode are also discussed.
Esposito, Francesca; Corona, Angela; Tramontano, Enzo
2012-01-01
During the retrotranscription process, characteristic of all retroviruses, the viral ssRNA genome is converted into integration-competent dsDNA. This process is accomplished by the virus-coded reverse transcriptase (RT) protein, which is a primary target in the current treatments for HIV-1 infection. In particular, in the approved therapeutic regimens two classes of drugs target RT, namely, nucleoside RT inhibitors (NRTIs) and nonnucleoside RT inhibitors (NNRTIs). Both classes inhibit the RT-associated polymerase activity: the NRTIs compete with the natural dNTP substrate and act as chain terminators, while the NNRTIs bind to an allosteric pocket and inhibit polymerization noncompetitively. In addition to these two classes, other RT inhibitors (RTIs) that target RT by distinct mechanisms have been identified and are currently under development. These include translocation-defective RTIs, delayed chain terminators RTIs, lethal mutagenesis RTIs, dinucleotide tetraphosphates, nucleotide-competing RTIs, pyrophosphate analogs, RT-associated RNase H function inhibitors, and dual activities inhibitors. This paper describes the HIV-1 RT function and molecular structure, illustrates the currently approved RTIs, and focuses on the mechanisms of action of the newer classes of RTIs. PMID:22778958
NASA Astrophysics Data System (ADS)
Kreye, W. C.
2007-09-01
New quantum-mechanical (QM) and semi-classical (SC) shifts (d's) and widths (HWHM's, w's) were measured from the line core of computed full spectral-line shapes for the Ar-perturbed/K-radiator system (K/Ar). The initial state of our model was based on a 4p2P3/2,1/2 pseudo-potential for the K/Ar system, and the final state on a zero potential. The Fourier transform of the line shape formed the basis for the computations. Excellent agreement was found between the QM and SC values of d and of w in a high-pressure (P) non-impact region, which was characterized by a √P dependence of w and a P dependence of d. These agreements were shown to be another example of a correspondence between classical (SC) quantities and QM quantities in the limit of large quantum numbers. Typically at P=1×106 Torr and T=400 K, wQM=448 cm-1 and wSC=479 cm-1, where the deviation from the mean is ±3.3%. Also, dQM=-3815 cm-1 and dSC=-3716 cm-1, where the deviation from the mean is ±1.3%. A new general method was formulated which yielded a definite pressure P0, which was defined as an upper limit to the low-pressure impact approximation and a lower limit to the non-impact region.
Classical behavior in high temperature chromodynamics
Sivers, D.
1984-01-01
In searching for tools to describe physical systems consisting of hadronic matter at high temperature, it is worthwhile to consider the application of classical chromodynamics. Classical non-Abelian gauge theories have been extensively studied and continue to attract theoretical interest. However, the thrust of most work has been to consider classical dynamics as merely a guide to the quantum mechanical path integral. Attention has therefore focussed on particle-like field configurations or on topological structures which may be important in the presence of color confinement. Confinement in low-temperature QCD provides a substantial barrier to the use of any classical approximations. With color fields confined to isolated spatial regions, it is vey implausible that any classical approximation can be made for bulk hadronic matter. However, at temperatures above the postulated deconfining phase transition there are reasons to believe that classical physics would be a valid approximation. Statistical fluctuations at high temperature can dominate quantum fluctuations and it is possible that the behavior of a large system can be described by averaged fields which obey classical equations. The use of the classical approximation for the non-Abelian dynamics is discussed. (WHK)
Familial classic trigeminal neuralgia.
Fernández Rodríguez, B; Simonet, C; Cerdán, D M; Morollón, N; Guerrero, P; Tabernero, C; Duarte, J
2017-03-24
The classic form of trigeminal neuralgia is usually sporadic (no familial clustering). However, around 2% of all cases of trigeminal neuralgia may be familial. Describing this entity may be useful for diagnosing this process and may also be key to determining the underlying causes of sporadic classical trigeminal neuralgia. We report on cases in a series of 5 families with at least 2 members with classic trigeminal neuralgia, amounting to a total of 11 cases. We recorded cases of familial classical trigeminal neuralgia between March 2014 and March 2015 by systematically interviewing all patients with a diagnosis of trigeminal neuralgia who visited the neurology department on an outpatient basis. In our sample, most patients with familial classic trigeminal neuralgia were women. Mean age at onset was 62.9±13.93 years, decreasing in subsequent generations. V2 was the most frequently affected branch. Most of our patients responded well to medical treatment, and surgery was not effective in all cases. These family clusters support the hypothesis that classic trigeminal neuralgia may have a genetic origin. Several causes have been suggested, including inherited anatomical changes affecting the base of the skull which would promote compression of the trigeminal nerve by vascular structures, familial AHT (resulting in tortuous vessels that would compress the trigeminal nerve), and mutations in the gene coding for calcium channels leading to hyperexcitability. Classic trigeminal neuralgia may be an autosomal dominant disorder displaying genetic anticipation. Copyright © 2017 The Author(s). Publicado por Elsevier España, S.L.U. All rights reserved.
Coherent quantum states from classical oscillator amplitudes
NASA Astrophysics Data System (ADS)
Briggs, John S.; Eisfeld, Alexander
2012-05-01
In the first days of quantum mechanics Dirac pointed out an analogy between the time-dependent coefficients of an expansion of the Schrödinger equation and the classical position and momentum variables solving Hamilton's equations. Here it is shown that the analogy can be made an equivalence in that, in principle, systems of classical oscillators can be constructed whose position and momenta variables form time-dependent amplitudes which are identical to the complex quantum amplitudes of the coupled wave function of an N-level quantum system with real coupling matrix elements. Hence classical motion can reproduce quantum coherence.
Ning, Pengbo; Zhou, Yulu; Liang, Wulong; Zhang, Yanming
2016-01-01
Molecular mechanisms underlying RNA splicing regulation in response to viral infection are poorly understood. Classical swine fever (CSF), one of the most economically important and highly contagious swine diseases worldwide, is caused by classical swine fever virus (CSFV). Here, we used high-throughput sequencing to obtain the digital gene expression (DGE) profile in swine umbilical vein endothelial cells (SUVEC) to identify different response genes for CSFV by using both Shimen and C strains. The numbers of clean tags obtained from the libraries of the control and both CSFV-infected libraries were 3,473,370, 3,498,355, and 3,327,493 respectively. In the comparison among the control, CSFV-C, and CSFV-Shimen groups, 644, 158, and 677 differentially expressed genes (DEGs) were confirmed in the three groups. Pathway enrichment analysis showed that many of these DEGs were enriched in spliceosome, ribosome, proteasome, ubiquitin-mediated proteolysis, cell cycle, focal adhesion, Wnt signalling pathway, etc., where the processes differ between CSFV strains of differing virulence. To further elucidate important mechanisms related to the differential infection by the CSFV Shimen and C strains, we identified four possible profiles to assess the significantly expressed genes only by CSFV Shimen or CSFV C strain. GO analysis showed that infection with CSFV Shimen and C strains disturbed 'RNA splicing' of SUVEC, resulting in differential 'gene expression' in SUVEC. Mammalian target of rapamycin (mTOR) was identified as a significant response regulator contributed to impact on SUVEC function for CSFV Shimen. This computational study suggests that CSFV of differing virulence could induce alterations in RNA splicing regulation in the host cell to change cell metabolism, resulting in acute haemorrhage and pathological damage or infectious tolerance.
Mullin, Jonathan; Schatz, George C
2012-03-01
A multiscale method is presented that allows for evaluation of plasmon-enhanced optical properties of nanoparticle/molecule complexes with no additional cost compared to standard electrodynamics (ED) and linear response quantum mechanics (QM) calculations for the particle and molecule, respectively, but with polarization and orientation effects automatically described. The approach first calculates the total field of the nanoparticle by ED using the finite difference time domain (FDTD) method. The field intensity in the frequency domain as a function of distance from the nanoparticle is calculated via a Fourier transform. The molecular optical properties are then calculated with QM in the frequency domain in the presence of the total field of the nanoparticle. Back-coupling due to dipolar reradiation effects is included in the single-molecule plane wave approximation. The effects of polarization and partial orientation averaging are considered. The QM/ED method is evaluated for the well-characterized test case of surface-enhanced Raman scattering (SERS) of pyridine bound to silver, as well as for the resonant Raman chromophore rhodamine 6G. The electromagnetic contribution to the enhancement factor is 10(4) for pyridine and 10(2) for rhodamine 6G. © 2012 American Chemical Society
Factorizations of one-dimensional classical systems
Kuru, Senguel; Negro, Javier
2008-02-15
A class of one-dimensional classical systems is characterized from an algebraic point of view. The Hamiltonians of these systems are factorized in terms of two functions that together with the Hamiltonian itself close a Poisson algebra. These two functions lead directly to two time-dependent integrals of motion from which the phase motions are derived algebraically. The systems so obtained constitute the classical analogues of the well known factorizable one-dimensional quantum mechanical systems.
Bohmian trajectory from the "classical" Schrödinger equation.
Sengupta, Santanu; Khatua, Munmun; Chattaraj, Pratim Kumar
2014-12-01
The quantum-classical correspondence is studied for a periodically driven quartic oscillator exhibiting integrable and chaotic dynamics, by studying the Bohmian trajectory of the corresponding "classical" Schrödinger equation. Phase plots and the Kolmogorov-Sinai entropy are computed and compared with the classical trajectory as well as the Bohmian trajectory obtained from the time dependent Schrödinger equation. Bohmian mechanics at the classical limit appears to mimick the behavior of a dissipative dynamical system.
Scaling, scattering, and blackbody radiation in classical physics
NASA Astrophysics Data System (ADS)
Boyer, Timothy H.
2017-07-01
Here we discuss blackbody radiation within the context of classical theory. We note that nonrelativistic classical mechanics and relativistic classical electrodynamics have contrasting scaling symmetries which influence the scattering of radiation. Also, nonrelativistic mechanical systems can be accurately combined with relativistic electromagnetic radiation only provided the nonrelativistic mechanical systems are the low-velocity limits of fully relativistic systems. Application of the no-interaction theorem for relativistic systems limits the scattering mechanical systems for thermal radiation to relativistic classical electrodynamic systems, which involve the Coulomb potential. Whereas the naive use of nonrelativistic scatterers or nonrelativistic classical statistical mechanics leads to the Rayleigh-Jeans spectrum, the use of fully relativistic scatterers leads to the Planck spectrum for blackbody radiation within classical physics.
Madsen, J R; Akabani, G
2014-05-07
The present state of modeling radio-induced effects at the cellular level does not account for the microscopic inhomogeneity of the nucleus from the non-aqueous contents (i.e. proteins, DNA) by approximating the entire cellular nucleus as a homogenous medium of water. Charged particle track-structure calculations utilizing this approximation are therefore neglecting to account for approximately 30% of the molecular variation within the nucleus. To truly understand what happens when biological matter is irradiated, charged particle track-structure calculations need detailed knowledge of the secondary electron cascade, resulting from interactions with not only the primary biological component-water--but also the non-aqueous contents, down to very low energies. This paper presents our work on a generic approach for calculating low-energy interaction cross-sections between incident charged particles and individual molecules. The purpose of our work is to develop a self-consistent computational method for predicting molecule-specific interaction cross-sections, such as the component molecules of DNA and proteins (i.e. nucleotides and amino acids), in the very low-energy regime. These results would then be applied in a track-structure code and thereby reduce the homogenous water approximation. The present methodology-inspired by seeking a combination of the accuracy of quantum mechanics and the scalability, robustness, and flexibility of Monte Carlo methods-begins with the calculation of a solution to the many-body Schrödinger equation and proceeds to use Monte Carlo methods to calculate the perturbations in the internal electron field to determine the interaction processes, such as ionization and excitation. As a test of our model, the approach is applied to a water molecule in the same method as it would be applied to a nucleotide or amino acid and compared with the low-energy cross-sections from the GEANT4-DNA physics package of the Geant4 simulation toolkit for the
Superintegrable classical Zernike system
NASA Astrophysics Data System (ADS)
Pogosyan, George S.; Wolf, Kurt Bernardo; Yakhno, Alexander
2017-07-01
We consider the differential equation that Zernike proposed to classify aberrations of wavefronts in a circular pupil, as if it were a classical Hamiltonian with a non-standard potential. The trajectories turn out to be closed ellipses. We show that this is due to the existence of higher-order invariants that close into a cubic Higgs algebra. The Zernike classical system thus belongs to the class of superintegrable systems. Its Hamilton-Jacobi action separates into three vertical projections of polar coordinates of sphere, polar, and equidistant coordinates on half-hyperboloids, and also in elliptic coordinates on the sphere.
ERIC Educational Resources Information Center
Alpers, Paul
1997-01-01
Addresses the question of what graduate students should know about fields of English in which they are not specializing. Finds the best answer is to teach "the classics." Illustrates with the example of a course on "The Faerie Queene" and "Paradise Lost," to show students how to work with texts and what can be…
ERIC Educational Resources Information Center
Karolides, Nicholas J., Ed.
1983-01-01
The articles in this journal issue suggest techniques for classroom use of literature that has "withstood the test of time." The titles of the articles and their authors are as follows: (1) "The Storytelling Connection for the Classics" (Mary Ellen Martin); (2) "Elizabeth Bennet: A Liberated Woman" (Geneva Marking);…
Children's Classics. Fifth Edition.
ERIC Educational Resources Information Center
Jordan, Alice M.
"Children's Classics," a 1947 article by Alice M. Jordan reprinted from "The Horn Book Magazine," examines the dynamics and appeal of some of the most famous books for young readers, including "Alice in Wonderland,""The Wind in the Willows,""Robinson Crusoe," and "Andersen's Fairy Tales." Paul Hein's annotated bibliography, a revision of Jordan's…
ERIC Educational Resources Information Center
Alpers, Paul
1997-01-01
Addresses the question of what graduate students should know about fields of English in which they are not specializing. Finds the best answer is to teach "the classics." Illustrates with the example of a course on "The Faerie Queene" and "Paradise Lost," to show students how to work with texts and what can be…
ERIC Educational Resources Information Center
Tighe, Mary Ann; Avinger, Charles
1994-01-01
Describes young adult novels that may prove to be classics of the genre. Discusses "The "Chocolate War" by Robert Cormier, "The Outsiders" by S. E. Hinton, "The Witch of Blackbird Pond" by Elizabeth George Speare, and "On Fortune's Wheel" by Cynthia Voight. (HB)
ERIC Educational Resources Information Center
Lum, Lydia
2005-01-01
America's few Black classics professors have overcome contempt and criticism to contribute a unique perspective to the study of the ancient world. Dr. Patrice Rankine, an associate professor from Purdue University, has grown used to the irony. As one of the few Black classicists teaching at an American university, he has drawn plenty of skepticism…
ERIC Educational Resources Information Center
Camic, Charles
2008-01-01
They seem the perfect bookends for the social psychologist's collection of "classics" of the field. Two volumes, nearly identical in shape and weight and exactly a century old in 2008--each professing to usher "social psychology" into the world as they both place the hybrid expression square in their titles but then proceed to stake out the field…
ERIC Educational Resources Information Center
Karolides, Nicholas J., Ed.
1983-01-01
The articles in this journal issue suggest techniques for classroom use of literature that has "withstood the test of time." The titles of the articles and their authors are as follows: (1) "The Storytelling Connection for the Classics" (Mary Ellen Martin); (2) "Elizabeth Bennet: A Liberated Woman" (Geneva Marking);…
Children's Classics. Fifth Edition.
ERIC Educational Resources Information Center
Jordan, Alice M.
"Children's Classics," a 1947 article by Alice M. Jordan reprinted from "The Horn Book Magazine," examines the dynamics and appeal of some of the most famous books for young readers, including "Alice in Wonderland,""The Wind in the Willows,""Robinson Crusoe," and "Andersen's Fairy Tales." Paul Hein's annotated bibliography, a revision of Jordan's…
ERIC Educational Resources Information Center
Huddleston, Gregory H.
1993-01-01
Describes one teacher's methods for introducing to secondary English students the concepts of Classicism and Romanticism in relation to pictures of gardens, architecture, music, and literary works. Outlines how the unit leads to a writing assignment based on collected responses over time. (HB)
Classical Mythology. Fourth Edition.
ERIC Educational Resources Information Center
Morford, Mark P. O.; Lenardon, Robert J.
Designed for students with little or no background in classical literature, this book introduces the Greek and Roman myths of creation, myths of the gods, Greek sagas and local legends, and presents contemporary theories about the myths. Drawing on Homer, Hesiod, Pindar, Vergil, and others, the book provides many translations and paraphrases of…
ERIC Educational Resources Information Center
Camic, Charles
2008-01-01
They seem the perfect bookends for the social psychologist's collection of "classics" of the field. Two volumes, nearly identical in shape and weight and exactly a century old in 2008--each professing to usher "social psychology" into the world as they both place the hybrid expression square in their titles but then proceed to stake out the field…
ERIC Educational Resources Information Center
Huddleston, Gregory H.
1993-01-01
Describes one teacher's methods for introducing to secondary English students the concepts of Classicism and Romanticism in relation to pictures of gardens, architecture, music, and literary works. Outlines how the unit leads to a writing assignment based on collected responses over time. (HB)
Classical galactosaemia revisited.
Bosch, Annet M
2006-08-01
Classical galactosaemia (McKusick 230400) is an: autosomal recessive disorder of galactose metabolism, caused by a deficiency of the enzyme galactose-1-phosphate uridyltransferase (GALT; EC 2.7.712). Most patients present in the neonatal period, after ingestion of galactose, with jaundice, hepatosplenomegaly, hepatocellular insufficiency, food intolerance, hypoglycaemia, renal tubular dysfunction, muscle hypotonia, sepsis and cataract. The gold standard for diagnosis of classical galactosaemia is measurement of GALT activity in erythrocytes. Gas-chromatographic determination of urinary sugars and sugar alcohols demonstrates elevated concentrations of galactose and galactitol. The only therapy for patients with classical galactosaemia is a galactose-restricted diet, and initially all galactose must be removed from the diet as soon as the diagnosis is suspected. After the neonatal period, a lactose-free diet is advised in most countries, without restriction of galactose-containing fruit and vegetables. In spite of the strict diet, long-term complications such as retarded mental development, verbal dyspraxia, motor abnormalities and hypergonadotrophic hypogonadism are frequently seen in patients with classical galactosaemia. It has been suggested that these complications may result from endogenous galactose synthesis or from abnormal galactosylation. Novel therapeutic strategies, aiming at the prevention of galactose 1-phosphate production, should be developed. In the meantime, the follow-up protocol for patients with GALT deficiency should focus on early detection, evaluation and, if possible, early intervention in problems of motor, speech and cognitive development.
Getting into Classical Chinese
ERIC Educational Resources Information Center
Kent, George W.
1976-01-01
The world of classical Chinese is distant both in time and space from the world of the English-speaking American. The instructor must not, however, use a no-attention-to-meaning approach assuming some words are untranslateable or create confusion in discussing the nature of Chinese script. (CFM)
Observations of classical cepheids
NASA Technical Reports Server (NTRS)
Pel, J. W.
1980-01-01
The observations of classical Cepheids are reviewed. The main progress that has been made is summarized and some of the problems yet to be solved are discussed. The problems include color excesses, calibration of color, duplicity, ultraviolet colors, temperature-color relations, mass discrepancies, and radius determination.
Classical Demonstration of Polarization.
ERIC Educational Resources Information Center
Bauman, Robert P.; Moore, Dennis R.
1980-01-01
Presents a classical demonstration of polarization for high school students. The initial state of this model, which demonstrates the important concepts of the optical and quantum problems, was developed during the 1973 summer program on lecture demonstration at the U.S. Naval Academy. (HM)
Classical Mythology. Fourth Edition.
ERIC Educational Resources Information Center
Morford, Mark P. O.; Lenardon, Robert J.
Designed for students with little or no background in classical literature, this book introduces the Greek and Roman myths of creation, myths of the gods, Greek sagas and local legends, and presents contemporary theories about the myths. Drawing on Homer, Hesiod, Pindar, Vergil, and others, the book provides many translations and paraphrases of…
ERIC Educational Resources Information Center
Tighe, Mary Ann; Avinger, Charles
1994-01-01
Describes young adult novels that may prove to be classics of the genre. Discusses "The "Chocolate War" by Robert Cormier, "The Outsiders" by S. E. Hinton, "The Witch of Blackbird Pond" by Elizabeth George Speare, and "On Fortune's Wheel" by Cynthia Voight. (HB)
Driven topological systems in the classical limit
NASA Astrophysics Data System (ADS)
Duncan, Callum W.; Öhberg, Patrik; Valiente, Manuel
2017-03-01
Periodically driven quantum systems can exhibit topologically nontrivial behavior, even when their quasienergy bands have zero Chern numbers. Much work has been conducted on noninteracting quantum-mechanical models where this kind of behavior is present. However, the inclusion of interactions in out-of-equilibrium quantum systems can prove to be quite challenging. On the other hand, the classical counterpart of hard-core interactions can be simulated efficiently via constrained random walks. The noninteracting model, proposed by Rudner et al. [Phys. Rev. X 3, 031005 (2013), 10.1103/PhysRevX.3.031005], has a special point for which the system is equivalent to a classical random walk. We consider the classical counterpart of this model, which is exact at a special point even when hard-core interactions are present, and show how these quantitatively affect the edge currents in a strip geometry. We find that the interacting classical system is well described by a mean-field theory. Using this we simulate the dynamics of the classical system, which show that the interactions play the role of Markovian, or time-dependent disorder. By comparing the evolution of classical and quantum edge currents in small lattices, we find regimes where the classical limit considered gives good insight into the quantum problem.
Proliferation of Observables and Measurement in Quantum-Classical Hybrids
NASA Astrophysics Data System (ADS)
Elze, Hans-Thomas
2012-01-01
Following a review of quantum-classical hybrid dynamics, we discuss the ensuing proliferation of observables and relate it to measurements of (would-be) quantum mechanical degrees of freedom performed by (would-be) classical ones (if they were separable). Hybrids consist in coupled classical (CL) and quantum mechanical (QM) objects. Numerous consistency requirements for their description have been discussed and are fulfilled here. We summarize a representation of quantum mechanics in terms of classical analytical mechanics which is naturally extended to QM-CL hybrids. This framework allows for superposition, separable, and entangled states originating in the QM sector, admits experimenter's "Free Will", and is local and nonsignaling. Presently, we study the set of hybrid observables, which is larger than the Cartesian product of QM and CL observables of its components; yet it is smaller than a corresponding product of all-classical observables. Thus, quantumness and classicality infect each other.
Un-renormalized classical electromagnetism
Ibison, Michael . E-mail: ibison@earthtech.org
2006-02-15
This paper follows in the tradition of direct-action versions of electromagnetism having the aim of avoiding a balance of infinities wherein a mechanical mass offsets an infinite electromagnetic mass so as to arrive at a finite observed value. However, the direct-action approach ultimately failed in that respect because its initial exclusion of self-action was later found to be untenable in the relativistic domain. Pursing the same end, this paper examines instead a version of electromagnetism wherein mechanical action is excluded and self-action is retained. It is shown that the resulting theory is effectively interacting due to the presence of infinite forces. A vehicle for the investigation is a pair of classical point charges in a positronium-like arrangement for which the orbits are found to be self-sustaining and naturally quantized.
Quantum vertex model for reversible classical computing
NASA Astrophysics Data System (ADS)
Chamon, C.; Mucciolo, E. R.; Ruckenstein, A. E.; Yang, Z.-C.
2017-05-01
Mappings of classical computation onto statistical mechanics models have led to remarkable successes in addressing some complex computational problems. However, such mappings display thermodynamic phase transitions that may prevent reaching solution even for easy problems known to be solvable in polynomial time. Here we map universal reversible classical computations onto a planar vertex model that exhibits no bulk classical thermodynamic phase transition, independent of the computational circuit. Within our approach the solution of the computation is encoded in the ground state of the vertex model and its complexity is reflected in the dynamics of the relaxation of the system to its ground state. We use thermal annealing with and without `learning' to explore typical computational problems. We also construct a mapping of the vertex model into the Chimera architecture of the D-Wave machine, initiating an approach to reversible classical computation based on state-of-the-art implementations of quantum annealing.
Quantum vertex model for reversible classical computing.
Chamon, C; Mucciolo, E R; Ruckenstein, A E; Yang, Z-C
2017-05-12
Mappings of classical computation onto statistical mechanics models have led to remarkable successes in addressing some complex computational problems. However, such mappings display thermodynamic phase transitions that may prevent reaching solution even for easy problems known to be solvable in polynomial time. Here we map universal reversible classical computations onto a planar vertex model that exhibits no bulk classical thermodynamic phase transition, independent of the computational circuit. Within our approach the solution of the computation is encoded in the ground state of the vertex model and its complexity is reflected in the dynamics of the relaxation of the system to its ground state. We use thermal annealing with and without 'learning' to explore typical computational problems. We also construct a mapping of the vertex model into the Chimera architecture of the D-Wave machine, initiating an approach to reversible classical computation based on state-of-the-art implementations of quantum annealing.
Quantum vertex model for reversible classical computing
Chamon, C.; Mucciolo, E. R.; Ruckenstein, A. E.; Yang, Z.-C.
2017-01-01
Mappings of classical computation onto statistical mechanics models have led to remarkable successes in addressing some complex computational problems. However, such mappings display thermodynamic phase transitions that may prevent reaching solution even for easy problems known to be solvable in polynomial time. Here we map universal reversible classical computations onto a planar vertex model that exhibits no bulk classical thermodynamic phase transition, independent of the computational circuit. Within our approach the solution of the computation is encoded in the ground state of the vertex model and its complexity is reflected in the dynamics of the relaxation of the system to its ground state. We use thermal annealing with and without ‘learning' to explore typical computational problems. We also construct a mapping of the vertex model into the Chimera architecture of the D-Wave machine, initiating an approach to reversible classical computation based on state-of-the-art implementations of quantum annealing. PMID:28497790
On the Classical Schrödinger Equation
NASA Astrophysics Data System (ADS)
Benseny, Albert; Tena, David; Oriols, Xavier
2016-10-01
In this paper, the classical Schrödinger equation (CSE), which allows the study of classical dynamics in terms of wave functions, is analyzed theoretically and numerically. First, departing from classical (Newtonian) mechanics, and assuming an additional single-valued condition for the Hamilton’s principal function, the CSE is obtained. This additional assumption implies inherent non-classical features on the description of the dynamics obtained from the CSE: the trajectories do not cross in the configuration space. Second, departing from Bohmian mechanics and invoking the quantum-to-classical transition, the CSE is obtained in a natural way for the center of mass of a quantum system with a large number of identical particles. This quantum development imposes the condition of dealing with a narrow wave packet, which implicitly avoids the non-classical features mentioned above. We illustrate all the above points with numerical simulations of the classical and quantum Schrödinger equations for different systems.
Rotating Space Elevators: Classical and Statistical Mechanics
NASA Astrophysics Data System (ADS)
Knudsen, Steven
We investigate a novel and unique dynamical system, the Rotating Space Elevator (RSE). The RSE is a multiply rotating system of strings reaching beyond the Earth geo-synchronous satellite orbit. Objects sliding along the RSE string ("climbers") do not require internal engines or propulsion to be transported far away from the Earth's surface. The RSE thus solves a major problem in the space elevator technology which is how to supply the energy to the climbers moving along the string. The RSE is a double rotating floppy string. The RSE can be made in various shapes that are stabilized by an approximate equilibrium between the gravitational and inertial forces acting in the double rotating frame. The RSE exhibits a variety of interesting dynamical phenomena studied in this thesis.
The symplectic group and classical mechanics.
Dragt, Alex J
2005-06-01
The symplectic group is the underlying symmetry group for Hamiltonian dynamics. Yet relatively little is commonly known about its properties including its Lie structure and representations. This paper describes and summarizes some of these properties; and, as a first application of symplectic group theory, provides a symplectic classification of all first-order differential equations in an even number of variables.
Factors Influencing Learning of Classical Mechanics.
ERIC Educational Resources Information Center
Champagne, Audrey B.; And Others
Beginning college physics students' misconceptions about moving objects, their mathematics skills, and formal reasoning ability, are all believed to be related to their achievement in physics. It is hypothesized that students whose knowledge structures include misconceptions that are in conflict with concepts in the lectures and text will have…
Nonequilibrium statistical mechanics of open classical systems
NASA Astrophysics Data System (ADS)
Rey-Bellet, Luc
2006-03-01
We describe the ergodic and thermodynamical properties of chains of anharmonic oscillators coupled, at the boundaries, to heat reservoirs at positive and different temperatures. We discuss existence and uniqueness of stationary states, rate of convergence to stationarity, heat flows and entropy production, Kubo formula and Gallavotti-Cohen fluctuation theorem.
The Statistical Interpretation of Classical Thermodynamic Heating and Expansion Processes
ERIC Educational Resources Information Center
Cartier, Stephen F.
2011-01-01
A statistical model has been developed and applied to interpret thermodynamic processes typically presented from the macroscopic, classical perspective. Through this model, students learn and apply the concepts of statistical mechanics, quantum mechanics, and classical thermodynamics in the analysis of the (i) constant volume heating, (ii)…
The Statistical Interpretation of Classical Thermodynamic Heating and Expansion Processes
ERIC Educational Resources Information Center
Cartier, Stephen F.
2011-01-01
A statistical model has been developed and applied to interpret thermodynamic processes typically presented from the macroscopic, classical perspective. Through this model, students learn and apply the concepts of statistical mechanics, quantum mechanics, and classical thermodynamics in the analysis of the (i) constant volume heating, (ii)…
Moennig, V; Becher, P; Beer, M
2013-01-01
Classical swine fever is a serious and economically important transboundary disease threatening pig production globally. The infection may occur in backyard pigs, feral pig populations and domestic pigs. Whereas there are proven control strategies for the latter pig population, control in backyard pigs with poor biosecurity settings or in wild boar populations of high density still poses a problem in some parts of the world. Laboratory diagnostic methods, efficacious vaccines and contingency plans are in place in most industrialised countries. So far modified live vaccines (MLV) are still the first choice for rapid and reliable immune protection. Since antibodies elicited by conventional MLV cannot be distinguished from antibodies after natural infection, considerable efforts are put into the development of a live marker vaccine accompanied by a serological test. Nevertheless, some remaining gaps with respect to the diagnosis of and vaccination against classical swine fever have been identified.
NASA Astrophysics Data System (ADS)
Iselin, F. Christoph
1997-02-01
Exchange of data and algorithms among accelerator physics programs is difficult because of unnecessary differences in input formats and internal data structures. To alleviate these problems a C++ class library called CLASSIC (Class Library for Accelerator System Simulation and Control) is being developed with the goal to provide standard building blocks for computer programs used in accelerator design. It includes modules for building accelerator lattice structures in computer memory using a standard input language, a graphical user interface, or a programmed algorithm. It also provides simulation algorithms. These can easily be replaced by modules which communicate with the control system of the accelerator. Exchange of both data and algorithm between different programs using the CLASSIC library should present no difficulty.
Ollerton, Joanne Emma; Sugrue, Michael
2005-02-01
The evolution of trauma may be analyzed by review of articles most frequently cited by scientific articles worldwide. This study identified the "trauma classics" by reviewing the most-cited articles ever published in The Journal of Trauma. The Science Citation Index of the Institute for Scientific Information was searched for the 50 most-cited articles in The Journal of Trauma. Of the 12,672 articles published since 1961, 80 were cited over 100 times and 17 over 200 times. The most-cited article was by Baker, a hallmark publication on injury scoring published in 1974. Feeding postinjury, bacterial translocation, and multiple organ failure were common themes. Overall, 32% involved gastrointestinal topics and 18% involved injury scoring, with institutions in the United States publishing 80% of the articles. This study identified the trauma classics from the last 42 years of The Journal of Trauma. Citation analysis has recognized limitations but gives a fascinating insight into the evolution of trauma care.
Classical Weyl transverse gravity
NASA Astrophysics Data System (ADS)
Oda, Ichiro
2017-05-01
We study various classical aspects of the Weyl transverse (WTDiff) gravity in a general space-time dimension. First of all, we clarify a classical equivalence among three kinds of gravitational theories, those are, the conformally invariant scalar tensor gravity, Einstein's general relativity and the WTDiff gravity via the gauge-fixing procedure. Secondly, we show that in the WTDiff gravity the cosmological constant is a mere integration constant as in unimodular gravity, but it does not receive any radiative corrections unlike the unimodular gravity. A key point in this proof is to construct a covariantly conserved energy-momentum tensor, which is achieved on the basis of this equivalence relation. Thirdly, we demonstrate that the Noether current for the Weyl transformation is identically vanishing, thereby implying that the Weyl symmetry existing in both the conformally invariant scalar tensor gravity and the WTDiff gravity is a "fake" symmetry. We find it possible to extend this proof to all matter fields, i.e. the Weyl-invariant scalar, vector and spinor fields. Fourthly, it is explicitly shown that in the WTDiff gravity the Schwarzschild black hole metric and a charged black hole one are classical solutions to the equations of motion only when they are expressed in the Cartesian coordinate system. Finally, we consider the Friedmann-Lemaitre-Robertson-Walker (FLRW) cosmology and provide some exact solutions.
Classical Vs. Superfluid Turbulence
NASA Astrophysics Data System (ADS)
Roche, P.-E.
2008-11-01
Thanks to a zero-viscosity, superfluids offer a unique testing ground for hydrodynamic models, in particular for turbulence ones. In Kolmogorov's turbulence model, viscosity is well known to damp the kinetic energy of the smallest eddies, and thus to introduce a cut-off at one end of the turbulent cascade. Significant differences between this ``classical'' turbulence and the turbulence of a superfluid are therefore expected, but --surprisingly- most experiments rather evidenced strong similarities. We will give an overview of a set of experiments designed to compare in details the classical versus superfluid turbulences, up to a record mass flow of superfluid (700g/s of He @ 1.6K). Then, we will focus on some unexpected vorticity measurements, which can be interpreted assuming that the superfluid vortices are passively advected by the largest scales of the flow, in contrast with the ``classical'' turbulence counterpart. Numerical simulations -based on regular DNS- will be presented to complete this interpretation. In collaboration with C. Barenghi, University of Newcastle; B. Castaing and E. Levèque, ENSL, Lyon; S. David, IEF, CNRS, Orsay; B. Rousset, SBT/CEA, Grenoble; and P. Tabeling, H. Willaime MMN, ESPCI, Paris.
Quantum Mechanics From the Cradle?
ERIC Educational Resources Information Center
Martin, John L.
1974-01-01
States that the major problem in learning quantum mechanics is often the student's ignorance of classical mechanics and that one conceptual hurdle in quantum mechanics is its statistical nature, in contrast to the determinism of classical mechanics. (MLH)
Quantum Mechanics From the Cradle?
ERIC Educational Resources Information Center
Martin, John L.
1974-01-01
States that the major problem in learning quantum mechanics is often the student's ignorance of classical mechanics and that one conceptual hurdle in quantum mechanics is its statistical nature, in contrast to the determinism of classical mechanics. (MLH)
Maxwell and the classical wave particle dualism.
Mendonça, J T
2008-05-28
Maxwell's equations are one of the greatest theoretical achievements in physics of all times. They have survived three successive theoretical revolutions, associated with the advent of relativity, quantum mechanics and modern quantum field theory. In particular, they provide the theoretical framework for the understanding of the classical wave particle dualism.
Medical and rehabilitation issues in classical ballet.
Stretanski, Michael F; Weber, G J
2002-05-01
Classical ballet is a demanding professional occupation, with participants who are often underserved in terms of accurate diagnosis and appropriate comprehensive medical care. The view that follows is designed to be as global and insightful as published to date. Specific rehabilitation considerations, dance mechanics, idiosyncratic differential diagnosis, and personality and equipment issues are discussed, and a rational view of dogma is presented.
Semi-classical Electrodynamics
NASA Astrophysics Data System (ADS)
Lestone, John
2016-03-01
Quantum electrodynamics is complex and its associated mathematics can appear overwhelming for those not trained in this field. We describe semi-classical approaches that can be used to obtain a more intuitive physical feel for several QED processes including electro-statics, Compton scattering, pair annihilation, the anomalous magnetic moment, and the Lamb shift, that could be taught easily to undergraduate students. Any physicist who brings their laptop to the talk will be able to build spread sheets in less than 10 minutes to calculate g/2 =1.001160 and a Lamb shift of 1057 MHz.
Stark, Julian; Brandner, Kay; Saito, Keiji; Seifert, Udo
2014-04-11
We introduce a simple model for an engine based on the Nernst effect. In the presence of a magnetic field, a vertical heat current can drive a horizontal particle current against a chemical potential. For a microscopic model invoking classical particle trajectories subject to the Lorentz force, we prove a universal bound 3-2√2≃0.172 for the ratio between the maximum efficiency and the Carnot efficiency. This bound, as the slightly lower one 1/6 for efficiency at maximum power, can indeed be saturated for a large magnetic field and small fugacity.
Are all measurement outcomes "classical"?
NASA Astrophysics Data System (ADS)
Bächtold, Manuel
In Bohr's view, all measurement outcomes, even in microphysics, are "classical" because they are expressed by means of the concepts of classical physics (or by everyday concepts refined by classical physics). This paper provides a careful analysis of Bohr's arguments in favour of this claim; the one concerning the possibility of using classical concepts so as to express the measurement outcomes, and the one concerning its necessity. Both arguments are shown to fail. Nevertheless, it appears that the concepts which are in fact used for the description of the measurement outcomes in microphysics originate from classical physics and the scales associated with the measured observables are extensions of the ones associated with the classical physical magnitudes. In this respect, the measurement outcomes in microphysics can be considered as "classical" by reference to classical physics only in a narrow sense.
Fano Interference in Classical Oscillators
ERIC Educational Resources Information Center
Satpathy, S.; Roy, A.; Mohapatra, A.
2012-01-01
We seek to illustrate Fano interference in a classical coupled oscillator by using classical analogues of the atom-laser interaction. We present an analogy between the dressed state picture of coherent atom-laser interaction and a classical coupled oscillator. The Autler-Townes splitting due to the atom-laser interaction is analogous to the…
Classical Trajectories and Quantum Spectra
NASA Technical Reports Server (NTRS)
Mielnik, Bogdan; Reyes, Marco A.
1996-01-01
A classical model of the Schrodinger's wave packet is considered. The problem of finding the energy levels corresponds to a classical manipulation game. It leads to an approximate but non-perturbative method of finding the eigenvalues, exploring the bifurcations of classical trajectories. The role of squeezing turns out decisive in the generation of the discrete spectra.
Fano Interference in Classical Oscillators
ERIC Educational Resources Information Center
Satpathy, S.; Roy, A.; Mohapatra, A.
2012-01-01
We seek to illustrate Fano interference in a classical coupled oscillator by using classical analogues of the atom-laser interaction. We present an analogy between the dressed state picture of coherent atom-laser interaction and a classical coupled oscillator. The Autler-Townes splitting due to the atom-laser interaction is analogous to the…
Sato, Masahiro; Okazaki, Susumu
2005-09-22
In order to investigate vibrational relaxation mechanism in condensed phase, a series of mixed quantum-classical molecular dynamics calculations have been executed for nonpolar solute in nonpolar solvent and polar solute in polar solvent. In the first paper (Paper I), relaxation mechanism of I2 in Ar, where Lennard-Jones force is predominant in the interaction, is investigated as a function of density and temperature, focusing our attention on the isolated binary collision (IBC) model. The model was originally established for the relaxation in gas phase. A key question, here, is "can we apply the IBC model to the relaxation in the high-density fluid?" Analyzing the trajectory of solvent molecule as well as its interaction with the solute, we found that collisions between them may be defined clearly even in the high-density fluid. Change of the survival probability of the vibrationally first excited state on collision was traced. The change caused by collisions with a particular solvent molecule was also traced together with the interaction between them. Each collision makes a contribution to the relaxation by a stepwise change in the probability. The analysis clearly shows that the relaxation is caused by collisions even in the high-density fluid. The difference between stepwise relaxation and the continuous one found for the total relaxation in the low-density fluid and in the high-density one, respectively, was clarified to come from just the difference in frequency of the collision. The stronger the intensity of the collision is, the greater the relaxation caused by the collision is. Further, the shorter the collision time is, the greater the resultant relaxation is. The discussion is followed by the succeeding paper (Paper II), where we report that molecular mechanism of the relaxation of a polar molecule in supercritical water is significantly different from that assumed in the IBC model despite that the density dependence of the relaxation rate showed a
Force fields for classical molecular dynamics.
Monticelli, Luca; Tieleman, D Peter
2013-01-01
In this chapter we review the basic features and the principles underlying molecular mechanics force fields commonly used in molecular modeling of biological macromolecules. We start by summarizing the historical background and then describe classical pairwise additive potential energy functions. We introduce the problem of the calculation of nonbonded interactions, of particular importance for charged macromolecules. Different parameterization philosophies are then presented, followed by a section on force field validation. We conclude with a brief overview on future perspectives for the development of classical force fields.
Decoherence, chaos, the quantum and the classical
Zurek, W.H.; Paz, J.P.
1994-04-01
The key ideas of the environment-induced decoherence approach are reviewed. Application of decoherence to the transition from quantum to classical in open quantum systems with chaotic classical analogs is described. The arrow of time is, in this context, a result of the information loss to the correlations with the environment. The asymptotic rate of entropy production (which is reached quickly, on the dynamical timescale) is independent of the details of the coupling of the quantum system to the environment, and is set by the Lyapunov exponents. We also briefly outline the existential interpretation of quantum mechanics, justifying the slogan ``No information without representation.``
Classical simulation of quantum energy flow in biomolecules.
Stock, Gerhard
2009-03-20
Based on a comparison of classical and quantum-mechanical perturbation theory, the validity of classical nonequilibrium molecular dynamics simulations to describe vibrational energy redistribution in biomolecules is studied. Adopting a small model peptide in aqueous solution as an example, the theory correctly predicts quantum correction factors that need to be applied to the results of classical simulations in order to match the correct quantum results.
Quantum backreaction on classical dynamics
NASA Astrophysics Data System (ADS)
Vachaspati, Tanmay
2017-06-01
Motivated by various systems in which quantum effects occur in classical backgrounds, we consider the dynamics of a classical particle as described by a coherent state that is coupled to a quantum bath via biquadratic interactions. We evaluate the resulting quantum dissipation of the motion of the classical particle. We also find classical initial conditions for the bath that effectively lead to the same dissipation as that due to quantum effects, possibly providing a way to approximately account for quantum backreaction within a classical analysis.
Supersymmetric classical cosmology
Escamilla-Rivera, Celia; Obregón, Octavio; Ureña-López, L. Arturo E-mail: octavio@fisica.ugto.mx
2010-12-01
In this work a supersymmetric cosmological model is analyzed in which we consider a general superfield action of a homogeneous scalar field supermultiplet interacting with the scale factor in a supersymmetric FRW model. There appear fermionic superpartners associated with both the scale factor and the scalar field, and classical equations of motion are obtained from the super-Wheeler-DeWitt equation through the usual WKB method. The resulting supersymmetric Einstein-Klein-Gordon equations contain extra radiation and stiff matter terms, and we study their solutions in flat space for different scalar field potentials. The solutions are compared to the standard case, in particular those corresponding to the exponential potential, and their implications for the dynamics of the early Universe are discussed in turn.
NASA Astrophysics Data System (ADS)
Boyer, T. H.
1985-08-01
The history of vacuum concepts is reviewed, noting that no way is known to physically produce a true void. Even at absolute zero, a pattern of electromagnetic wave fluctuations are still present. The fluctuations are called zero-point radiation (ZPR). To be invariant to Lorentz transformation, ZPR has a spectral intensity proportional to the cube of each frequency. ZPR does not change in response to compression and produces a force between objects that is inversely proportional to the 4th power of the separation distance. The ZPR scale value has been measured to be one-half of the Planck constant, and is the measure of the energy of a harmonic oscillator, such as the electron, in a vacuum. Finally, since gravitational accelerations always occur in the physical space, a minimum thermal radiation can also be found for the vacuum, implying that a fixed relationship exists between thermal radiation and the classical vacuum.
Moskalik, P.; Buchler, J.R.; Kovacs, G. )
1990-12-01
Theoretical models of classical Cepheid variable stars are examined by means of test computations focusing on (1) the systematic period change known as the Hertzsprung or bump progression and (2) the hypothesis (Simon and Schmidt, 1976) that (1) is due to a 2:1 resonance between the fundamental mode and the second overtone. One-parameter families or sequences of models are calculated which represent 'snapshots' of pulsational behavior at different points on the Cepheid evolutionary tracks, and a remarkable uniformity is found when the Fourier coefficients for sequences with moderate luminosity/mass ratios are plottted against the linear period ratio. The complete disappearance of this uniformity when the coefficients are plotted against the pulsation period itself is shown to be consistent with (2). The description of these phenomena with amplitude equations is explained, and expressions for estimating the width of the instability strip are derived. 32 refs.
NASA Astrophysics Data System (ADS)
Sbisà, Fulvio
2015-01-01
The aim of these notes is to provide a self-contained review of why it is generically a problem when a solution of a theory possesses ghost fields among the perturbation modes. We define what a ghost field is and we show that its presence is associated with a classical instability whenever the ghost field interacts with standard fields. We then show that the instability is more severe at quantum level, and that perturbative ghosts can exist only in low energy effective theories. However, if we do not consider very ad hoc choices, compatibility with observational constraints implies that low energy effective ghosts can exist only at the price of giving up Lorentz invariance or locality above the cut-off, in which case the cut-off has to be much lower that the energy scales we currently probe in particle colliders. We also comment on the possible role of extra degrees of freedom which break Lorentz invariance spontaneously.
Quantum transitions between classical histories
NASA Astrophysics Data System (ADS)
Hartle, James; Hertog, Thomas
2015-09-01
In a quantum theory of gravity spacetime behaves classically when quantum probabilities are high for histories of geometry and field that are correlated in time by the Einstein equation. Probabilities follow from the quantum state. This quantum perspective on classicality has important implications. (a) Classical histories are generally available only in limited patches of the configuration space on which the state lives. (b) In a given patch, states generally predict relative probabilities for an ensemble of possible classical histories. (c) In between patches classical predictability breaks down and is replaced by quantum evolution connecting classical histories in different patches. (d) Classical predictability can break down on scales well below the Planck scale, and with no breakdown in the classical equations of motion. We support and illustrate (a)-(d) by calculating the quantum transition across the de Sitter-like throat connecting asymptotically classical, inflating histories in the no-boundary quantum state. This supplies probabilities for how a classical history on one side transitions and branches into a range of classical histories on the opposite side. We also comment on the implications of (a)-(d) for the dynamics of black holes and eternal inflation.
Quantum and classical phases in optomechanics
NASA Astrophysics Data System (ADS)
Armata, Federico; Latmiral, Ludovico; Pikovski, Igor; Vanner, Michael R.; Brukner, Časlav; Kim, M. S.
2016-06-01
The control of quantum systems requires the ability to change and read-out the phase of a system. The noncommutativity of canonical conjugate operators can induce phases on quantum systems, which can be employed for implementing phase gates and for precision measurements. Here we study the phase acquired by a radiation field after its radiation pressure interaction with a mechanical oscillator, and compare the classical and quantum contributions. The classical description can reproduce the nonlinearity induced by the mechanical oscillator and the loss of correlations between mechanics and optical field at certain interaction times. Such features alone are therefore insufficient for probing the quantum nature of the interaction. Our results thus isolate genuine quantum contributions of the optomechanical interaction that could be probed in current experiments.
Nonlinear atom interferometer surpasses classical precision limit.
Gross, C; Zibold, T; Nicklas, E; Estève, J; Oberthaler, M K
2010-04-22
Interference is fundamental to wave dynamics and quantum mechanics. The quantum wave properties of particles are exploited in metrology using atom interferometers, allowing for high-precision inertia measurements. Furthermore, the state-of-the-art time standard is based on an interferometric technique known as Ramsey spectroscopy. However, the precision of an interferometer is limited by classical statistics owing to the finite number of atoms used to deduce the quantity of interest. Here we show experimentally that the classical precision limit can be surpassed using nonlinear atom interferometry with a Bose-Einstein condensate. Controlled interactions between the atoms lead to non-classical entangled states within the interferometer; this represents an alternative approach to the use of non-classical input states. Extending quantum interferometry to the regime of large atom number, we find that phase sensitivity is enhanced by 15 per cent relative to that in an ideal classical measurement. Our nonlinear atomic beam splitter follows the 'one-axis-twisting' scheme and implements interaction control using a narrow Feshbach resonance. We perform noise tomography of the quantum state within the interferometer and detect coherent spin squeezing with a squeezing factor of -8.2 dB (refs 11-15). The results provide information on the many-particle quantum state, and imply the entanglement of 170 atoms.
Unraveling Quantum Annealers using Classical Hardness.
Martin-Mayor, Victor; Hen, Itay
2015-10-20
Recent advances in quantum technology have led to the development and manufacturing of experimental programmable quantum annealing optimizers that contain hundreds of quantum bits. These optimizers, commonly referred to as 'D-Wave' chips, promise to solve practical optimization problems potentially faster than conventional 'classical' computers. Attempts to quantify the quantum nature of these chips have been met with both excitement and skepticism but have also brought up numerous fundamental questions pertaining to the distinguishability of experimental quantum annealers from their classical thermal counterparts. Inspired by recent results in spin-glass theory that recognize 'temperature chaos' as the underlying mechanism responsible for the computational intractability of hard optimization problems, we devise a general method to quantify the performance of quantum annealers on optimization problems suffering from varying degrees of temperature chaos: A superior performance of quantum annealers over classical algorithms on these may allude to the role that quantum effects play in providing speedup. We utilize our method to experimentally study the D-Wave Two chip on different temperature-chaotic problems and find, surprisingly, that its performance scales unfavorably as compared to several analogous classical algorithms. We detect, quantify and discuss several purely classical effects that possibly mask the quantum behavior of the chip.
Quantum Computing's Classical Problem, Classical Computing's Quantum Problem
NASA Astrophysics Data System (ADS)
Van Meter, Rodney
2014-08-01
Tasked with the challenge to build better and better computers, quantum computing and classical computing face the same conundrum: the success of classical computing systems. Small quantum computing systems have been demonstrated, and intermediate-scale systems are on the horizon, capable of calculating numeric results or simulating physical systems far beyond what humans can do by hand. However, to be commercially viable, they must surpass what our wildly successful, highly advanced classical computers can already do. At the same time, those classical computers continue to advance, but those advances are now constrained by thermodynamics, and will soon be limited by the discrete nature of atomic matter and ultimately quantum effects. Technological advances benefit both quantum and classical machinery, altering the competitive landscape. Can we build quantum computing systems that out-compute classical systems capable of some logic gates per month? This article will discuss the interplay in these competing and cooperating technological trends.
Quantum-classical path integral. I. Classical memory and weak quantum nonlocality.
Lambert, Roberto; Makri, Nancy
2012-12-14
We consider rigorous path integral descriptions of the dynamics of a quantum system coupled to a polyatomic environment, assuming that the latter is well approximated by classical trajectories. Earlier work has derived semiclassical or purely classical expressions for the influence functional from the environment, which should be sufficiently accurate for many situations, but the evaluation of quantum-(semi)classical path integral (QCPI) expressions has not been practical for large-scale simulation because the interaction with the environment introduces couplings nonlocal in time. In this work, we analyze the nature of the effects on a system from its environment in light of the observation [N. Makri, J. Chem. Phys. 109, 2994 (1998)] that true nonlocality in the path integral is a strictly quantum mechanical phenomenon. If the environment is classical, the path integral becomes local and can be evaluated in a stepwise fashion along classical trajectories of the free solvent. This simple "classical path" limit of QCPI captures fully the decoherence of the system via a classical mechanism. Small corrections to the classical path QCPI approximation may be obtained via an inexpensive random hop QCPI model, which accounts for some "back reaction" effects. Exploiting the finite length of nonlocality, we argue that further inclusion of quantum decoherence is possible via an iterative evaluation of the path integral. Finally, we show that the sum of the quantum amplitude factors with respect to the system paths leads to a smooth integrand as a function of trajectory initial conditions, allowing the use of Monte Carlo methods for the multidimensional phase space integral.
Shear mixing in classical Novae
NASA Astrophysics Data System (ADS)
Alexakis, A.; Calder, A. C.; Dursi, L. J.; Times, F. X.; Truran, J. W.; Rosner, R.; Lamb, D. M.; Mignone, A.; Fryxel, B.; Zingale, M.; Olson, K.; Ricker, P.
2003-03-01
The mixing of white dwarf material with the accretion envelope in classical novae scenarios is essential for the later evolution and the outburst. One of the plausible mechanisms for the enrichment involves the coupling of large scale flows like convection or accretion with the breaking interfacial waves at the white dwarf surface. We examine how the interaction of accretion wind with a white dwarf surface can lead to a substantial C/O enrichment that can power a novae. We use the FLASH code to perform two and three dimensional simulations of wind driven gravity waves and investigate their growth and non-linear development for a variety of wind profiles. Our results show that even weak winds generate gravity waves through a resonant mechanism with the wind that grow nonlinear and break leading to spray formation and mixing. The total amount of white dwarf material mixed at late times, is shown to be proportional to the square of the maximum wind velocity, inversely proportional to gravity and independent of the functional form of the wind profile. This work has been supported by the DOE ASCI/Alliances program at the University of Chicago under grant No. B341495.
Classical catalase: ancient and modern.
Nicholls, Peter
2012-09-15
This review describes the historical difficulties in devising a kinetically satisfactory mechanism for the classical catalase after its identification as a unique catalytic entity in 1902 and prior to the breakthrough 1947 analysis by Chance and co-workers which led to the identification of peroxide compounds I and II. The role of protons in the formation of these two ferryl complexes is discussed and current problems of inhibitory ligand and hydrogen donor binding at the active site are outlined, especially the multiple roles involving formate or formic acid. A previous mechanism of NADPH-dependent catalase protection against substrate inhibition is defended. A revised model linking the catalytic ('catalatic') action and the one-electron side reactions involving compound II is suggested. And it is concluded that, contrary to an idea proposed in 1963 that eukaryotic catalase might be a 'fossil enzyme', current thinking gives it a central role in the redox protective processes of long term importance for human and other eukaryotic and prokaryotic life. Copyright © 2012 Elsevier Inc. All rights reserved.
Classical system boundaries cannot be determined within quantum Darwinism
NASA Astrophysics Data System (ADS)
Fields, Chris
Multiple observers who interact with environmental encodings of the states of a macroscopic quantum system S as required by quantum Darwinism cannot demonstrate that they are jointly observing S without a joint a priori assumption of a classical boundary separating S from its environment E. Quantum Darwinism cannot, therefore, be regarded as providing a purely quantum-mechanical explanation of the "emergence" of classicality.
The Aharonov-Bohm effect and classical potentials
Mijatovic, M.; Trencevski, K.; Veljanoski, B.
1993-06-01
Using the inverse scattering method we derive the classical potential which produces the same cross section as the Ahaxonov-Bohm effect. Because the potential is velocity dependent it shows that this effect of quantum scattering theory can reduce to non-potential classical mechanics, only. 7 refs., 3 figs.
Liouville dynamics and the conservation of classical information.
Plastino, A R; Daffertshofer, A
2004-09-24
We show that the invariance of entropic distances under Liouville dynamics yields classical analogues of information-related, quantum mechanical impossible operations. By recourse to Fisher's information measure, we also establish a connection between such classically forbidden operations and statistical estimation theory.
NASA Astrophysics Data System (ADS)
Boyer, Timothy H.
2016-11-01
Electromagnetism is a relativistic theory, and one must exercise care in coupling this theory with nonrelativistic classical mechanics and with nonrelativistic classical statistical mechanics. Indeed historically, both the blackbody radiation spectrum and diamagnetism within classical theory have been misunderstood because of two crucial failures: (1) the neglect of classical electromagnetic zero-point radiation, and (2) the use of erroneous combinations of nonrelativistic mechanics with relativistic electrodynamics. Here we review the treatment of classical blackbody radiation, and show that the presence of Lorentz-invariant classical electromagnetic zero-point radiation can explain both the Planck blackbody spectrum and Landau diamagnetism at thermal equilibrium within classical electromagnetic theory. The analysis requires that relativistic electromagnetism is joined appropriately with simple nonrelativistic mechanical systems which can be regarded as the zero-velocity limits of relativistic systems, and that nonrelativistic classical statistical mechanics is applied only in the low-frequency limit when zero-point energy makes no contribution.
Exploring Classically Chaotic Potentials with a Matter Wave Quantum Probe
Gattobigio, G. L.; Couvert, A.; Georgeot, B.; Guery-Odelin, D.
2011-12-16
We study an experimental setup in which a quantum probe, provided by a quasimonomode guided atom laser, interacts with a static localized attractive potential whose characteristic parameters are tunable. In this system, classical mechanics predicts a transition from regular to chaotic behavior as a result of the coupling between the different degrees of freedom. Our experimental results display a clear signature of this transition. On the basis of extensive numerical simulations, we discuss the quantum versus classical physics predictions in this context. This system opens new possibilities for investigating quantum scattering, provides a new testing ground for classical and quantum chaos, and enables us to revisit the quantum-classical correspondence.
Grassmannization of classical models
NASA Astrophysics Data System (ADS)
Pollet, Lode; Kiselev, Mikhail N.; Prokof'ev, Nikolay V.; Svistunov, Boris V.
2016-11-01
Applying Feynman diagrammatics to non-fermionic strongly correlated models with local constraints might seem generically impossible for two separate reasons: (i) the necessity to have a Gaussian (non-interacting) limit on top of which the perturbative diagrammatic expansion is generated by Wick’s theorem, and (ii) Dyson’s collapse argument implying that the expansion in powers of coupling constant is divergent. We show that for arbitrary classical lattice models both problems can be solved/circumvented by reformulating the high-temperature expansion (more generally, any discrete representation of the model) in terms of Grassmann integrals. Discrete variables residing on either links, plaquettes, or sites of the lattice are associated with the Grassmann variables in such a way that the partition function (as well as all correlation functions) of the original system and its Grassmann-field counterpart are identical. The expansion of the latter around its Gaussian point generates Feynman diagrams. Our work paves the way for studying lattice gauge theories by treating bosonic and fermionic degrees of freedom on equal footing.
Extended symmetrical classical electrodynamics.
Fedorov, A V; Kalashnikov, E G
2008-03-01
In this paper, we discuss a modification of classical electrodynamics in which "ordinary" point charges are absent. The modified equations contain additional terms describing the induced charges and currents. The densities of the induced charges and currents depend on the vector k and the vectors of the electromagnetic field, E and B . It is shown that the vectors E and B can be defined in terms of two four-potentials and the components of k are the components of a four-tensor of the third rank. The Lagrangian of the modified electrodynamics is defined. The conditions are derived at which only one four-potential determines the behavior of the electromagnetic field. It is also shown that static modified electrodynamics can describe the electromagnetic field in the inner region of an electric monopole. In the outer region of the electric monopole the electric field is governed by the Maxwell equations. It follows from boundary conditions at the interface between the inner and outer regions of the monopole that the vector k has a discrete spectrum. The electric and magnetic fields, energy, and angular momentum of the monopole are found for different eigenvalues of k .
Quantum Inflation of Classical Shapes
NASA Astrophysics Data System (ADS)
Koslowski, Tim
2017-03-01
I consider a quantum system that possesses key features of quantum shape dynamics and show that the evolution of wave-packets will become increasingly classical at late times and tend to evolve more and more like an expanding classical system. At early times however, semiclassical effects become large and lead to an exponential mismatch of the apparent scale as compared to the expected classical evolution of the scale degree of freedom. This quantum inflation of an emergent and effectively classical system, occurs naturally in the quantum shape dynamics description of the system, while it is unclear whether and how it might arise in a constrained Hamiltonian quantization.
NASA Technical Reports Server (NTRS)
2007-01-01
M51, whose name comes from being the 51st entry in Charles Messier's catalog, is considered to be one of the classic examples of a spiral galaxy. At a distance of about 30 million light-years from Earth, it is also one of the brightest spirals in the night sky. A composite image of M51, also known as the Whirlpool Galaxy, shows the majesty of its structure in a dramatic new way through several of NASA's orbiting observatories. X-ray data from NASA's Chandra X-ray Observatory reveals point-like sources (purple) that are black holes and neutron stars in binary star systems. Chandra also detects a diffuse glow of hot gas that permeates the space between the stars. Optical data from the Hubble Space Telescope (green) and infrared emission from the Spitzer Space Telescope (red) both highlight long lanes in the spiral arms that consist of stars and gas laced with dust. A view of M51 with the Galaxy Evolution Explorer telescope shows hot, young stars that produce lots of ultraviolet energy (blue).
The textbook spiral structure is thought be the result of an interaction M51 is experiencing with its close galactic neighbor, NGC 5195, which is seen just above. Some simulations suggest M51's sharp spiral shape was partially caused when NGC 5195 passed through its main disk about 500 million years ago. This gravitational tug of war may also have triggered an increased level of star formation in M51. The companion galaxy's pull would be inducing extra starbirth by compressing gas, jump-starting the process by which stars form.
Innovation: the classic traps.
Kanter, Rosabeth Moss
2006-11-01
Never a fad, but always in or out of fashion, innovation gets rediscovered as a growth enabler every half dozen years. Too often, though, grand declarations about innovation are followed by mediocre execution that produces anemic results, and innovation groups are quietly disbanded in cost-cutting drives. Each managerial generation embarks on the same enthusiastic quest for the next new thing. And each generation faces the same vexing challenges- most of which stem from the tensions between protecting existing revenue streams critical to current success and supporting new concepts that may be crucial to future success. In this article, Harvard Business School professor Rosabeth Moss Kanter reflects on the four major waves of innovation enthusiasm she's observed over the past 25 years. She describes the classic mistakes companies make in innovation strategy, process, structure, and skills assessment, illustrating her points with a plethora of real-world examples--including AT&T Worldnet, Timberland, and Ocean Spray. A typical strategic blunder is when managers set their hurdles too high or limit the scope of their innovation efforts. Quaker Oats, for instance, was so busy in the 1990s making minor tweaks to its product formulas that it missed larger opportunities in distribution. A common process mistake is when managers strangle innovation efforts with the same rigid planning, budgeting, and reviewing approaches they use in their existing businesses--thereby discouraging people from adapting as circumstances warrant. Companies must be careful how they structure fledgling entities alongside existing ones, Kanter says, to avoid a clash of cultures and agendas--which Arrow Electronics experienced in its attempts to create an online venture. Finally, companies commonly undervalue and underinvest in the human side of innovation--for instance, promoting individuals out of innovation teams long before their efforts can pay off. Kanter offers practical advice for avoiding
NASA Technical Reports Server (NTRS)
2007-01-01
M51, whose name comes from being the 51st entry in Charles Messier's catalog, is considered to be one of the classic examples of a spiral galaxy. At a distance of about 30 million light-years from Earth, it is also one of the brightest spirals in the night sky. A composite image of M51, also known as the Whirlpool Galaxy, shows the majesty of its structure in a dramatic new way through several of NASA's orbiting observatories. X-ray data from NASA's Chandra X-ray Observatory reveals point-like sources (purple) that are black holes and neutron stars in binary star systems. Chandra also detects a diffuse glow of hot gas that permeates the space between the stars. Optical data from the Hubble Space Telescope (green) and infrared emission from the Spitzer Space Telescope (red) both highlight long lanes in the spiral arms that consist of stars and gas laced with dust. A view of M51 with the Galaxy Evolution Explorer telescope shows hot, young stars that produce lots of ultraviolet energy (blue).
The textbook spiral structure is thought be the result of an interaction M51 is experiencing with its close galactic neighbor, NGC 5195, which is seen just above. Some simulations suggest M51's sharp spiral shape was partially caused when NGC 5195 passed through its main disk about 500 million years ago. This gravitational tug of war may also have triggered an increased level of star formation in M51. The companion galaxy's pull would be inducing extra starbirth by compressing gas, jump-starting the process by which stars form.
Crossover from quantum to classical transport
NASA Astrophysics Data System (ADS)
Morr, Dirk K.
2016-01-01
Understanding the crossover from quantum to classical transport has become of fundamental importance not only for technological applications due to the creation of sub-10-nm transistors - an important building block of our modern life - but also for elucidating the role played by quantum mechanics in the evolutionary fitness of biological complexes. This article provides a basic introduction into the nature of charge and energy transport in the quantum and classical regimes. It discusses the characteristic transport properties in both limits and demonstrates how they can be connected through the loss of quantum mechanical coherence. The salient features of the crossover physics are identified, and their importance in opening new transport regimes and in understanding efficient and robust energy transport in biological complexes are demonstrated.
Classical Analogs of a Diatomic Chain
Gutierrez, L.; Diaz-de-Anda, A.; Mendez-Sanchez, R. A.; Morales, A.; Flores, J.; Monsivais, G.
2010-12-21
Using one dimensional rods with different configurations classical analogs of quantum mechanical systems frequently used in solid state physics can be obtained. Among this analogs we have recently discussed locally periodic rods which lead to band spectra; the effect of a topological defect, and the Wannier Stark ladders. In this paper, we present an elastic analog of the diatomic chain and show how the acoustical and optical bands emerge, as well of the nature of the wave amplitudes.
Teaching and Demonstrating Classical Conditioning.
ERIC Educational Resources Information Center
Sparrow, John; Fernald, Peter
1989-01-01
Discusses classroom demonstrations of classical conditioning and notes tendencies to misrepresent Pavlov's procedures. Describes the design and construction of the conditioner that is used for demonstrating classical conditioning. Relates how students experience conditioning, generalization, extinction, discrimination, and spontaneous recovery.…
Teaching and Demonstrating Classical Conditioning.
ERIC Educational Resources Information Center
Sparrow, John; Fernald, Peter
1989-01-01
Discusses classroom demonstrations of classical conditioning and notes tendencies to misrepresent Pavlov's procedures. Describes the design and construction of the conditioner that is used for demonstrating classical conditioning. Relates how students experience conditioning, generalization, extinction, discrimination, and spontaneous recovery.…
Pembrolizumab in classical Hodgkin's lymphoma.
Maly, Joseph; Alinari, Lapo
2016-09-01
Pembrolizumab is a humanized monoclonal antibody directed against programmed cell death protein 1 (PD-1), a key immune-inhibitory molecule expressed on T cells and implicated in CD4+ T-cell exhaustion and tumor immune-escape mechanisms. Classical Hodgkin's lymphoma (cHL) is a unique B-cell malignancy in the sense that malignant Reed-Sternberg (RS) cells represent a small percentage of cells within an extensive immune cell infiltrate. PD-1 ligands are upregulated on RS cells as a consequence of both chromosome 9p24.1 amplification and Epstein-Barr virus infection and by interacting with PD-1 promote an immune-suppressive effect. By augmenting antitumor immune response, pembrolizumab and nivolumab, another monoclonal antibody against PD-1, have shown significant activity in patients with relapsed/refractory cHL as well as an acceptable toxicity profile with immune-related adverse events that are generally manageable. In this review, we explore the rationale for targeting PD-1 in cHL, review the clinical trial results supporting the use of checkpoint inhibitors in this disease, and present future directions for investigation in which this approach may be used.
Relaxation properties in classical diamagnetism
NASA Astrophysics Data System (ADS)
Carati, A.; Benfenati, F.; Galgani, L.
2011-06-01
It is an old result of Bohr that, according to classical statistical mechanics, at equilibrium a system of electrons in a static magnetic field presents no magnetization. Thus a magnetization can occur only in an out of equilibrium state, such as that produced through the Foucault currents when a magnetic field is switched on. It was suggested by Bohr that, after the establishment of such a nonequilibrium state, the system of electrons would quickly relax back to equilibrium. In the present paper, we study numerically the relaxation to equilibrium in a modified Bohr model, which is mathematically equivalent to a billiard with obstacles, immersed in a magnetic field that is adiabatically switched on. We show that it is not guaranteed that equilibrium is attained within the typical time scales of microscopic dynamics. Depending on the values of the parameters, one has a relaxation either to equilibrium or to a diamagnetic (presumably metastable) state. The analogy with the relaxation properties in the Fermi Pasta Ulam problem is also pointed out.
Convection and Mixing in Classical Novae Precursors
NASA Astrophysics Data System (ADS)
Dursi, L. J.; Calder, A. C.; Alexakis, A.; Truran, J. W.; Zingale, M.; Times, F. X.; Ricker, P. M.; Fryxell, B.; Olson, K.; Rosner, R.; MacNeice, P.
2002-06-01
To explain observed abundances from classical nova outbursts, and to help explain their energetics, nova models must incorporate a mechanism that will dredge up the heavier white dwarf material into the lighter accreted atmosphere. One proposed mechanism relies on the fluid motions from an early convective phase to do the mixing. We present recent work investigating two aspects of this mechanism. We examine results from two-dimensional simulations of classical nova precursor models that demonstrate the beginning of a convective phase during the `simmering' of a nova precursor. We use a new hydrostatic equilibrium hydrodynamics module recently developed for the adaptive-mesh code FLASH. The two-dimensional models are based on the one-dimensional models of Ami Glasner (Glasner et al. 1997), and were evolved with FLASH from a pre-convective state to the onset of convection. The onset of convection induces a velocity field near the C,O/H,He interface, which can then cause mixing through interactions with gravity waves. We show results from simulations of these wind-wave interactions, and estimate whether the `wind' caused by the convection could induce sufficient dredge-up to power a classical novae. This research has been supported by the US. Department of Energy under grant no. B341495 to the ASCI Flash Center at the University of Chicago
Classical models of the spin 1/2 system
NASA Astrophysics Data System (ADS)
Salazar-Lazaro, Carlos H.
We proposed a Quaternionic mechanical system motivated by the Foucault pendulum as a classical model for the dynamics of the spin ½ system. We showed that this mechanical system contains the dynamics of the spin state of the electron under a uniform magnetic field as it is given by the Schrodinger-Pauli-Equation (SPE). We closed with a characterization of the dynamics of this generalized classical system by showing that it is equivalent with the dynamics of the Schrodinger Pauli Equation as long as the solutions to the generalized classical system are roots of the Lagrangian, that is the condition
Time Delay and Calabi Invariant in Classical Scattering Theory
NASA Astrophysics Data System (ADS)
Gournay, A.; Tiedra de Aldecoa, R.
2012-10-01
We define, prove the existence and obtain explicit expressions for classical time delay defined in terms of sojourn times for abstract scattering pairs (H0, H) on a symplectic manifold. As a by-product, we establish a classical version of the Eisenbud-Wigner formula of quantum mechanics. Using recent results of Buslaev and Pushnitski on the scattering matrix in Hamiltonian mechanics, we also obtain an explicit expression for the derivative of the Calabi invariant of the Poincaré scattering map. Our results are applied to dispersive Hamiltonians, to a classical particle in a tube and to Hamiltonians on the Poincaré ball.
Unraveling Quantum Annealers using Classical Hardness
NASA Astrophysics Data System (ADS)
Martin-Mayor, Victor; Hen, Itay
2015-10-01
Recent advances in quantum technology have led to the development and manufacturing of experimental programmable quantum annealing optimizers that contain hundreds of quantum bits. These optimizers, commonly referred to as ‘D-Wave’ chips, promise to solve practical optimization problems potentially faster than conventional ‘classical’ computers. Attempts to quantify the quantum nature of these chips have been met with both excitement and skepticism but have also brought up numerous fundamental questions pertaining to the distinguishability of experimental quantum annealers from their classical thermal counterparts. Inspired by recent results in spin-glass theory that recognize ‘temperature chaos’ as the underlying mechanism responsible for the computational intractability of hard optimization problems, we devise a general method to quantify the performance of quantum annealers on optimization problems suffering from varying degrees of temperature chaos: A superior performance of quantum annealers over classical algorithms on these may allude to the role that quantum effects play in providing speedup. We utilize our method to experimentally study the D-Wave Two chip on different temperature-chaotic problems and find, surprisingly, that its performance scales unfavorably as compared to several analogous classical algorithms. We detect, quantify and discuss several purely classical effects that possibly mask the quantum behavior of the chip.
On the emergence of classical gravity
NASA Astrophysics Data System (ADS)
Larjo, Klaus
In this thesis I will discuss how certain black holes arise as an effective, thermodynamical description from non-singular microstates in string theory. This provides a possible solution to the information paradox, and strengthens the case for treating black holes as thermodynamical objects. I will characterize the data defining a microstate of a black hole in several settings, and demonstrate that most of the data is unmeasurable for a classical observer. I will further show that the data that is measurable is universal for nearly all microstates, making it impossible for a classical observer to distinguish between microstates, thus giving rise to an effective statistical description for the black hole. In the first half of the thesis I will work with two specific systems: the half-BPS sector of [Special characters omitted.] = 4 super Yang-Mills the and the conformal field theory corresponding to the D1/D5 system; in both cases the high degree of symmetry present provides great control over potentially intractable computations. For these systems, I will further specify the conditions a quantum mechanical microstate must satisfy in order to have a classical description in terms of a unique metric, and define a 'metric operator' whose eigenstates correspond to classical geometries. In the second half of the thesis I will consider a much broader setting, general [Special characters omitted.] = I superconformal quiver gauge the= ories and their dual gravity theories, and demonstrate that a similar effective description arises also in this setting.
Classic hallucinogens in the treatment of addictions.
Bogenschutz, Michael P; Johnson, Matthew W
2016-01-04
Addictive disorders are very common and have devastating individual and social consequences. Currently available treatment is moderately effective at best. After many years of neglect, there is renewed interest in potential clinical uses for classic hallucinogens in the treatment of addictions and other behavioral health conditions. In this paper we provide a comprehensive review of both historical and recent clinical research on the use of classic hallucinogens in the treatment of addiction, selectively review other relevant research concerning hallucinogens, and suggest directions for future research. Clinical trial data are very limited except for the use of LSD in the treatment of alcoholism, where a meta-analysis of controlled trials has demonstrated a consistent and clinically significant beneficial effect of high-dose LSD. Recent pilot studies of psilocybin-assisted treatment of nicotine and alcohol dependence had strikingly positive outcomes, but controlled trials will be necessary to evaluate the efficacy of these treatments. Although plausible biological mechanisms have been proposed, currently the strongest evidence is for the role of mystical or other meaningful experiences as mediators of therapeutic effects. Classic hallucinogens have an excellent record of safety in the context of clinical research. Given our limited understanding of the clinically relevant effects of classic hallucinogens, there is a wealth of opportunities for research that could contribute important new knowledge and potentially lead to valuable new treatments for addiction.
Classical probabilities for Majorana and Weyl spinors
Wetterich, C.
2011-08-15
Highlights: > Map of classical statistical Ising model to fermionic quantum field theory. > Lattice-regularized real Grassmann functional integral for single Weyl spinor. > Emerging complex structure characteristic for quantum physics. > A classical statistical ensemble describes a quantum theory. - Abstract: We construct a map between the quantum field theory of free Weyl or Majorana fermions and the probability distribution of a classical statistical ensemble for Ising spins or discrete bits. More precisely, a Grassmann functional integral based on a real Grassmann algebra specifies the time evolution of the real wave function q{sub {tau}}(t) for the Ising states {tau}. The time dependent probability distribution of a generalized Ising model obtains as p{sub {tau}}(t)=q{sub {tau}}{sup 2}(t). The functional integral employs a lattice regularization for single Weyl or Majorana spinors. We further introduce the complex structure characteristic for quantum mechanics. Probability distributions of the Ising model which correspond to one or many propagating fermions are discussed explicitly. Expectation values of observables can be computed equivalently in the classical statistical Ising model or in the quantum field theory for fermions.
Unraveling Quantum Annealers using Classical Hardness
Martin-Mayor, Victor; Hen, Itay
2015-01-01
Recent advances in quantum technology have led to the development and manufacturing of experimental programmable quantum annealing optimizers that contain hundreds of quantum bits. These optimizers, commonly referred to as ‘D-Wave’ chips, promise to solve practical optimization problems potentially faster than conventional ‘classical’ computers. Attempts to quantify the quantum nature of these chips have been met with both excitement and skepticism but have also brought up numerous fundamental questions pertaining to the distinguishability of experimental quantum annealers from their classical thermal counterparts. Inspired by recent results in spin-glass theory that recognize ‘temperature chaos’ as the underlying mechanism responsible for the computational intractability of hard optimization problems, we devise a general method to quantify the performance of quantum annealers on optimization problems suffering from varying degrees of temperature chaos: A superior performance of quantum annealers over classical algorithms on these may allude to the role that quantum effects play in providing speedup. We utilize our method to experimentally study the D-Wave Two chip on different temperature-chaotic problems and find, surprisingly, that its performance scales unfavorably as compared to several analogous classical algorithms. We detect, quantify and discuss several purely classical effects that possibly mask the quantum behavior of the chip. PMID:26483257
Classical enhancement of quantum vacuum fluctuations
NASA Astrophysics Data System (ADS)
De Lorenci, V. A.; Ford, L. H.
2017-01-01
We propose a mechanism for the enhancement of vacuum fluctuations by means of a classical field. The basic idea is that if an observable quantity depends quadratically upon a quantum field, such as the electric field, then the application of a classical field produces a cross term between the classical and quantum fields. This cross term may be significantly larger than the purely quantum part, but also undergoes fluctuations driven by the quantum field. We illustrate this effect in a model for light-cone fluctuations involving pulses in a nonlinear dielectric. Vacuum electric field fluctuations produce fluctuations in the speed of a probe pulse, and form an analog model for quantum gravity effects. If the material has a nonzero third-order susceptibility, then the fractional light speed fluctuations are proportional to the square of the fluctuating electric field. Hence the application of a classical electric field can enhance the speed fluctuations. We give an example where this enhancement can be an increase of 1 order of magnitude, increasing the possibility of observing the effect.
Computational quantum-classical boundary of noisy commuting quantum circuits
Fujii, Keisuke; Tamate, Shuhei
2016-01-01
It is often said that the transition from quantum to classical worlds is caused by decoherence originated from an interaction between a system of interest and its surrounding environment. Here we establish a computational quantum-classical boundary from the viewpoint of classical simulatability of a quantum system under decoherence. Specifically, we consider commuting quantum circuits being subject to decoherence. Or equivalently, we can regard them as measurement-based quantum computation on decohered weighted graph states. To show intractability of classical simulation in the quantum side, we utilize the postselection argument and crucially strengthen it by taking noise effect into account. Classical simulatability in the classical side is also shown constructively by using both separable criteria in a projected-entangled-pair-state picture and the Gottesman-Knill theorem for mixed state Clifford circuits. We found that when each qubit is subject to a single-qubit complete-positive-trace-preserving noise, the computational quantum-classical boundary is sharply given by the noise rate required for the distillability of a magic state. The obtained quantum-classical boundary of noisy quantum dynamics reveals a complexity landscape of controlled quantum systems. This paves a way to an experimentally feasible verification of quantum mechanics in a high complexity limit beyond classically simulatable region. PMID:27189039
Beyond quantum-classical analogies: high time for agreement?
NASA Astrophysics Data System (ADS)
Marrocco, Michele
Lately, many quantum-classical analogies have been investigated and published in many acknowledged journals. Such a surge of research on conceptual connections between quantum and classical physics forces us to ask whether the correspondence between the quantum and classical interpretation of the reality is deeper than the correspondence principle stated by Bohr. Here, after a short introduction to quantum-classical analogies from the recent literature, we try to examine the question from the perspective of a possible agreement between quantum and classical laws. A paradigmatic example is given in the striking equivalence between the classical Mie theory of electromagnetic scattering from spherical scatterers and the corresponding quantum-mechanical wave scattering analyzed in terms of partial waves. The key features that make the correspondence possible are examined and finally employed to deal with the fundamental blackbody problem that marks the initial separation between classical and quantum physics. The procedure allows us to recover the blackbody spectrum in classical terms and the proof is rich in consequences. Among them, the strong analogy between the quantum vacuum and its classical counterpart.
Computational quantum-classical boundary of noisy commuting quantum circuits.
Fujii, Keisuke; Tamate, Shuhei
2016-05-18
It is often said that the transition from quantum to classical worlds is caused by decoherence originated from an interaction between a system of interest and its surrounding environment. Here we establish a computational quantum-classical boundary from the viewpoint of classical simulatability of a quantum system under decoherence. Specifically, we consider commuting quantum circuits being subject to decoherence. Or equivalently, we can regard them as measurement-based quantum computation on decohered weighted graph states. To show intractability of classical simulation in the quantum side, we utilize the postselection argument and crucially strengthen it by taking noise effect into account. Classical simulatability in the classical side is also shown constructively by using both separable criteria in a projected-entangled-pair-state picture and the Gottesman-Knill theorem for mixed state Clifford circuits. We found that when each qubit is subject to a single-qubit complete-positive-trace-preserving noise, the computational quantum-classical boundary is sharply given by the noise rate required for the distillability of a magic state. The obtained quantum-classical boundary of noisy quantum dynamics reveals a complexity landscape of controlled quantum systems. This paves a way to an experimentally feasible verification of quantum mechanics in a high complexity limit beyond classically simulatable region.
Computational quantum-classical boundary of noisy commuting quantum circuits
NASA Astrophysics Data System (ADS)
Fujii, Keisuke; Tamate, Shuhei
2016-05-01
It is often said that the transition from quantum to classical worlds is caused by decoherence originated from an interaction between a system of interest and its surrounding environment. Here we establish a computational quantum-classical boundary from the viewpoint of classical simulatability of a quantum system under decoherence. Specifically, we consider commuting quantum circuits being subject to decoherence. Or equivalently, we can regard them as measurement-based quantum computation on decohered weighted graph states. To show intractability of classical simulation in the quantum side, we utilize the postselection argument and crucially strengthen it by taking noise effect into account. Classical simulatability in the classical side is also shown constructively by using both separable criteria in a projected-entangled-pair-state picture and the Gottesman-Knill theorem for mixed state Clifford circuits. We found that when each qubit is subject to a single-qubit complete-positive-trace-preserving noise, the computational quantum-classical boundary is sharply given by the noise rate required for the distillability of a magic state. The obtained quantum-classical boundary of noisy quantum dynamics reveals a complexity landscape of controlled quantum systems. This paves a way to an experimentally feasible verification of quantum mechanics in a high complexity limit beyond classically simulatable region.
Quantum dynamics in open quantum-classical systems.
Kapral, Raymond
2015-02-25
Often quantum systems are not isolated and interactions with their environments must be taken into account. In such open quantum systems these environmental interactions can lead to decoherence and dissipation, which have a marked influence on the properties of the quantum system. In many instances the environment is well-approximated by classical mechanics, so that one is led to consider the dynamics of open quantum-classical systems. Since a full quantum dynamical description of large many-body systems is not currently feasible, mixed quantum-classical methods can provide accurate and computationally tractable ways to follow the dynamics of both the system and its environment. This review focuses on quantum-classical Liouville dynamics, one of several quantum-classical descriptions, and discusses the problems that arise when one attempts to combine quantum and classical mechanics, coherence and decoherence in quantum-classical systems, nonadiabatic dynamics, surface-hopping and mean-field theories and their relation to quantum-classical Liouville dynamics, as well as methods for simulating the dynamics.
On quantum vs. classical probability
Rau, Jochen
2009-12-15
Quantum theory shares with classical probability theory many important properties. I show that this common core regards at least the following six areas, and I provide details on each of these: the logic of propositions, symmetry, probabilities, composition of systems, state preparation and reductionism. The essential distinction between classical and quantum theory, on the other hand, is shown to be joint decidability versus smoothness; for the latter in particular I supply ample explanation and motivation. Finally, I argue that beyond quantum theory there are no other generalisations of classical probability theory that are relevant to physics.
Quantum reduplication of classical solitons
NASA Astrophysics Data System (ADS)
Sveshnikov, Konstantin
1993-09-01
The possible existence of a series of quantum copies of classical soliton solutions is discussed, which do not exist when the effective Planck constant of the theory γ tends to zero. Within the conventional weak-coupling expansion in √ γ such non-classical solitons are O(√ γ) in energy and therefore lie in between the true classical solutions and elementary quantum excitations. Analytic results concerning the shape functions, masses and characteristic scales of such quantum excitations are given for soliton models of a self-interacting scalar field. Stability properties and quantization of fluctuations in the neighborhood of these configurations are also discussed in detail.
Classical and quantum Malus laws
NASA Astrophysics Data System (ADS)
Wódkiewicz, Krzysztof
1995-04-01
The classical and the quantum Malus laws for light and spin are discussed. It is shown that for spin 1/2, the quantum Malus law is equivalent in form to the classical Malus law provided the statistical average involves a quasidistribution function that can become negative. A generalization of Malus's law for arbitrary spin s is obtained in the form of a Feynman path-integral representation for the Malus amplitude. The classical limit of the Malus amplitude for s-->∞ is discussed.
Quantum versus classical dynamics in the optical centrifuge
NASA Astrophysics Data System (ADS)
Armon, Tsafrir; Friedland, Lazar
2017-09-01
The interplay between classical and quantum-mechanical evolution in the optical centrifuge (OC) is discussed. The analysis is based on the quantum-mechanical formalism starting from either the ground state or a thermal ensemble. Two resonant mechanisms are identified, i.e., the classical autoresonance and the quantum-mechanical ladder climbing, yielding different dynamics and rotational excitation efficiencies. The rotating-wave approximation is used to analyze the two resonant regimes in the associated dimensionless two-parameter space and calculate the OC excitation efficiency. The results show good agreement between numerical simulations and theory and are relevant to existing experimental setups.
A Drosophila melanogaster model of classic galactosemia
Kushner, Rebekah F.; Ryan, Emily L.; Sefton, Jennifer M. I.; Sanders, Rebecca D.; Lucioni, Patricia Jumbo; Moberg, Kenneth H.; Fridovich-Keil, Judith L.
2010-01-01
SUMMARY Classic galactosemia is a potentially lethal disorder that results from profound impairment of galactose-1-phosphate uridylyltransferase (GALT). Despite decades of research, the underlying pathophysiology of classic galactosemia remains unclear, in part owing to the lack of an appropriate animal model. Here, we report the establishment of a Drosophila melanogaster model of classic galactosemia; this is the first whole-animal genetic model to mimic aspects of the patient phenotype. Analogous to humans, GALT-deficient D. melanogaster survive under conditions of galactose restriction, but accumulate elevated levels of galactose-1-phosphate and succumb during larval development following galactose exposure. As in patients, the potentially lethal damage is reversible if dietary galactose restriction is initiated early in life. GALT-deficient Drosophila also exhibit locomotor complications despite dietary galactose restriction, and both the acute and long-term complications can be rescued by transgenic expression of human GALT. Using this new Drosophila model, we have begun to dissect the timing, extent and mechanism(s) of galactose sensitivity in the absence of GALT activity. PMID:20519569
FSH isoform pattern in classic galactosemia.
Gubbels, Cynthia S; Thomas, Chris M G; Wodzig, Will K W H; Olthaar, André J; Jaeken, Jaak; Sweep, Fred C G J; Rubio-Gozalbo, M Estela
2011-04-01
Female classic galactosemia patients suffer from primary ovarian insufficiency (POI). The cause for this long-term complication is not fully understood. One of the proposed mechanisms is that hypoglycosylation of complex molecules, a known secondary phenomenon of galactosemia, leads to FSH dysfunction. An earlier study showed less acidic isoforms of FSH in serum samples of two classic galactosemia patients compared to controls, indicating hypoglycosylation. In this study, FSH isoform patterns of five classic galactosemia patients with POI were compared to the pattern obtained in two patients with a primary glycosylation disorder (phosphomannomutase-2-deficient congenital disorders of glycosylation, PMM2-CDG) and POI, and in five postmenopausal women as controls. We used FPLC chromatofocussing with measurement of FSH concentration per fraction, and discovered that there were no significant differences between galactosemia patients, PMM2-CDG patients and postmenopausal controls. Our results do not support that FSH dysfunction due to a less acidic isoform pattern because of hypoglycosylation is a key mechanism of POI in this disease.
Experimental contextuality in classical light
NASA Astrophysics Data System (ADS)
Li, Tao; Zeng, Qiang; Song, Xinbing; Zhang, Xiangdong
2017-03-01
The Klyachko, Can, Binicioglu, and Shumovsky (KCBS) inequality is an important contextuality inequality in three-level system, which has been demonstrated experimentally by using quantum states. Using the path and polarization degrees of freedom of classical optics fields, we have constructed the classical trit (cetrit), tested the KCBS inequality and its geometrical form (Wright’s inequality) in this work. The projection measurement has been implemented, the clear violations of the KCBS inequality and its geometrical form have been observed. This means that the contextuality inequality, which is commonly used in test of the conflict between quantum theory and noncontextual realism, may be used as a quantitative tool in classical optical coherence to describe correlation characteristics of the classical fields.
Classical Foundations: Leah Rochel Johnson
ERIC Educational Resources Information Center
Lum, Lydia
2005-01-01
This article discusses the accomplishments of Leah Rochel Johnson, Assistant Professor of Classics and Ancient Mediterranean Studies and History, Pennsylvania State University. It provides insight into her values and beliefs and testimony from those who work most closely with her.
Experimental contextuality in classical light.
Li, Tao; Zeng, Qiang; Song, Xinbing; Zhang, Xiangdong
2017-03-14
The Klyachko, Can, Binicioglu, and Shumovsky (KCBS) inequality is an important contextuality inequality in three-level system, which has been demonstrated experimentally by using quantum states. Using the path and polarization degrees of freedom of classical optics fields, we have constructed the classical trit (cetrit), tested the KCBS inequality and its geometrical form (Wright's inequality) in this work. The projection measurement has been implemented, the clear violations of the KCBS inequality and its geometrical form have been observed. This means that the contextuality inequality, which is commonly used in test of the conflict between quantum theory and noncontextual realism, may be used as a quantitative tool in classical optical coherence to describe correlation characteristics of the classical fields.
Experimental contextuality in classical light
Li, Tao; Zeng, Qiang; Song, Xinbing; Zhang, Xiangdong
2017-01-01
The Klyachko, Can, Binicioglu, and Shumovsky (KCBS) inequality is an important contextuality inequality in three-level system, which has been demonstrated experimentally by using quantum states. Using the path and polarization degrees of freedom of classical optics fields, we have constructed the classical trit (cetrit), tested the KCBS inequality and its geometrical form (Wright’s inequality) in this work. The projection measurement has been implemented, the clear violations of the KCBS inequality and its geometrical form have been observed. This means that the contextuality inequality, which is commonly used in test of the conflict between quantum theory and noncontextual realism, may be used as a quantitative tool in classical optical coherence to describe correlation characteristics of the classical fields. PMID:28291227
Hidden invariance of the free classical particle
Garcia, S. )
1994-06-01
A formalism describing the dynamics of classical and quantum systems from a group theoretical point of view is presented. We apply it to the simple example of the classical free particle. The Galileo group [ital G] is the symmetry group of the free equations of motion. Consideration of the free particle Lagrangian semi-invariance under [ital G] leads to a larger symmetry group, which is a central extension of the Galileo group by the real numbers. We study the dynamics associated with this group, and characterize quantities like Noether invariants and evolution equations in terms of group geometric objects. An extension of the Galileo group by [ital U](1) leads to quantum mechanics.
Quantum and classical dissipation of charged particles
Ibarra-Sierra, V.G.; Anzaldo-Meneses, A.; Cardoso, J.L.; Hernández-Saldaña, H.; Kunold, A.; Roa-Neri, J.A.E.
2013-08-15
A Hamiltonian approach is presented to study the two dimensional motion of damped electric charges in time dependent electromagnetic fields. The classical and the corresponding quantum mechanical problems are solved for particular cases using canonical transformations applied to Hamiltonians for a particle with variable mass. Green’s function is constructed and, from it, the motion of a Gaussian wave packet is studied in detail. -- Highlights: •Hamiltonian of a damped charged particle in time dependent electromagnetic fields. •Exact Green’s function of a charged particle in time dependent electromagnetic fields. •Time evolution of a Gaussian wave packet of a damped charged particle. •Classical and quantum dynamics of a damped electric charge.
Dissipative Forces and Quantum Mechanics
ERIC Educational Resources Information Center
Eck, John S.; Thompson, W. J.
1977-01-01
Shows how to include the dissipative forces of classical mechanics in quantum mechanics by the use of non-Hermetian Hamiltonians. The Ehrenfest theorem for such Hamiltonians is derived, and simple examples which show the classical correspondences are given. (MLH)
Dissipative Forces and Quantum Mechanics
ERIC Educational Resources Information Center
Eck, John S.; Thompson, W. J.
1977-01-01
Shows how to include the dissipative forces of classical mechanics in quantum mechanics by the use of non-Hermetian Hamiltonians. The Ehrenfest theorem for such Hamiltonians is derived, and simple examples which show the classical correspondences are given. (MLH)
Quantum money with classical verification
NASA Astrophysics Data System (ADS)
Gavinsky, Dmitry
2014-12-01
We propose and construct a quantum money scheme that allows verification through classical communication with a bank. This is the first demonstration that a secure quantum money scheme exists that does not require quantum communication for coin verification. Our scheme is secure against adaptive adversaries - this property is not directly related to the possibility of classical verification, nevertheless none of the earlier quantum money constructions is known to possess it.
Classical theory of radiating strings
NASA Technical Reports Server (NTRS)
Copeland, Edmund J.; Haws, D.; Hindmarsh, M.
1990-01-01
The divergent part of the self force of a radiating string coupled to gravity, an antisymmetric tensor and a dilaton in four dimensions are calculated to first order in classical perturbation theory. While this divergence can be absorbed into a renormalization of the string tension, demanding that both it and the divergence in the energy momentum tensor vanish forces the string to have the couplings of compactified N = 1 D = 10 supergravity. In effect, supersymmetry cures the classical infinities.
Quantum money with classical verification
Gavinsky, Dmitry
2014-12-04
We propose and construct a quantum money scheme that allows verification through classical communication with a bank. This is the first demonstration that a secure quantum money scheme exists that does not require quantum communication for coin verification. Our scheme is secure against adaptive adversaries - this property is not directly related to the possibility of classical verification, nevertheless none of the earlier quantum money constructions is known to possess it.
Classical vs. non-classical pathways of mineral formation (Invited)
NASA Astrophysics Data System (ADS)
De Yoreo, J. J.
2013-12-01
Recent chemical analyses, microscopy studies and computer simulations suggest many minerals nucleate through aggregation of pre-nucleation clusters and grow by particle-mediated processes that involve amorphous or disordered precursors. Still other analyses, both experimental and computational, conclude that even simple mineral systems like calcium carbonate form via a barrier-free process of liquid-liquid separation, which is followed by dehydration of the ion-rich phase to form the solid products. However, careful measurements of calcite nucleation rates on a variety of ionized surfaces give results that are in complete agreement with the expectations of classical nucleation theory, in which clusters growing through ion-by-ion addition overcome a free energy barrier through the natural microscopic density fluctuations of the system. Here the challenge of integrating these seemingly disparate observations and analyses into a coherent picture of mineral formation is addressed by considering the energy barriers to calcite formation predicted by the classical theory and the changes in those barriers brought about by the introduction of interfaces and clusters, both stable and metastable. Results from a suite of in situ TEM, AFM, and optical experiments combined with simulations are used to illustrate the conclusions. The analyses show that the expected barrier to homogeneous calcite nucleation is prohibitive even at concentrations exceeding the solubility limit of amorphous calcium carbonate. However, as demonstrated by experiments on self-assembled monolayers, the introduction of surfaces that moderately decrease the interfacial energy associated with the forming nucleus can reduce the magnitude of the barrier to a level that is easily surmounted under typical laboratory conditions. In the absence of such surfaces, experiments that proceed by continually increasing supersaturation with time can easily by-pass direct nucleation of calcite and open up pathways through
Path-integral approach to 't Hooft's derivation of quantum physics from classical physics
Blasone, Massimo; Jizba, Petr; Kleinert, Hagen
2005-05-15
We present a path-integral formulation of 't Hooft's derivation of quantum physics from classical physics. The crucial ingredient of this formulation is Gozzi et al.'s supersymmetric path integral of classical mechanics. We quantize explicitly two simple classical systems: the planar mathematical pendulum and the Roessler dynamical system.
Mesoscopic systems: classical irreversibility and quantum coherence.
Barbara, Bernard
2012-09-28
Mesoscopic physics is a sub-discipline of condensed-matter physics that focuses on the properties of solids in a size range intermediate between bulk matter and individual atoms. In particular, it is characteristic of a domain where a certain number of interacting objects can easily be tuned between classical and quantum regimes, thus enabling studies at the border of the two. In magnetism, such a tuning was first realized with large-spin magnetic molecules called single-molecule magnets (SMMs) with archetype Mn(12)-ac. In general, the mesoscopic scale can be relatively large (e.g. micrometre-sized superconducting circuits), but, in magnetism, it is much smaller and can reach the atomic scale with rare earth (RE) ions. In all cases, it is shown how quantum relaxation can drastically reduce classical irreversibility. Taking the example of mesoscopic spin systems, the origin of irreversibility is discussed on the basis of the Landau-Zener model. A classical counterpart of this model is described enabling, in particular, intuitive understanding of most aspects of quantum spin dynamics. The spin dynamics of mesoscopic spin systems (SMM or RE systems) becomes coherent if they are well isolated. The study of the damping of their Rabi oscillations gives access to most relevant decoherence mechanisms by different environmental baths, including the electromagnetic bath of microwave excitation. This type of decoherence, clearly seen with spin systems, is easily recovered in quantum simulations. It is also observed with other types of qubits such as a single spin in a quantum dot or a superconducting loop, despite the presence of other competitive decoherence mechanisms. As in the molecular magnet V(15), the leading decoherence terms of superconducting qubits seem to be associated with a non-Markovian channel in which short-living entanglements with distributions of two-level systems (nuclear spins, impurity spins and/or charges) leading to 1/f noise induce τ(1)-like
Planck's radiation law: is a quantum-classical perspective possible?
NASA Astrophysics Data System (ADS)
Marrocco, Michele
2016-05-01
Planck's radiation law provides the solution to the blackbody problem that marks the decline of classical physics and the rise of the quantum theory of the radiation field. Here, we venture to suggest the possibility that classical physics might be equally suitable to deal with the blackbody problem. A classical version of the Planck's radiation law seems to be achievable if we learn from the quantum-classical correspondence between classical Mie theory and quantum-mechanical wave scattering from spherical scatterers (partial wave analysis). This correspondence designs a procedure for countable energy levels of the radiation trapped within the blackbody treated within the multipole approach of classical electrodynamics (in place of the customary and problematic expansion in terms of plane waves that give rise to the ultraviolet catastrophe). In turn, introducing the Boltzmann discretization of energy levels, the tools of classical thermodynamics and statistical theory become available for the task. On the other hand, the final result depends on a free parameter whose physical units are those of an action. Tuning this parameter on the value given by the Planck constant makes the classical result agree with the canonical Planck's radiation law.
Quantum-Classical Correspondence of Shortcuts to Adiabaticity
NASA Astrophysics Data System (ADS)
Okuyama, Manaka; Takahashi, Kazutaka
2017-04-01
We formulate the theory of shortcuts to adiabaticity in classical mechanics. For a reference Hamiltonian, the counterdiabatic term is constructed from the dispersionless Korteweg-de Vries (KdV) hierarchy. Then the adiabatic theorem holds exactly for an arbitrary choice of time-dependent parameters. We use the Hamilton-Jacobi theory to define the generalized action. The action is independent of the history of the parameters and is directly related to the adiabatic invariant. The dispersionless KdV hierarchy is obtained from the classical limit of the KdV hierarchy for the quantum shortcuts to adiabaticity. This correspondence suggests some relation between the quantum and classical adiabatic theorems.
Unbiased estimators for spatial distribution functions of classical fluids.
Adib, Artur B; Jarzynski, Christopher
2005-01-01
We use a statistical-mechanical identity closely related to the familiar virial theorem, to derive unbiased estimators for spatial distribution functions of classical fluids. In particular, we obtain estimators for both the fluid density rho(r) in the vicinity of a fixed solute and the pair correlation g(r) of a homogeneous classical fluid. We illustrate the utility of our estimators with numerical examples, which reveal advantages over traditional histogram-based methods of computing such distributions.
Classical approach in atomic physics
NASA Astrophysics Data System (ADS)
Solov'ev, E. A.
2011-12-01
The application of a classical approach to various quantum problems - the secular perturbation approach to quantization of a hydrogen atom in external fields and a helium atom, the adiabatic switching method for calculation of a semiclassical spectrum of a hydrogen atom in crossed electric and magnetic fields, a spontaneous decay of excited states of a hydrogen atom, Gutzwiller's approach to Stark problem, long-lived excited states of a helium atom discovered with the help of Poincaré section, inelastic transitions in slow and fast electron-atom and ion-atom collisions - is reviewed. Further, a classical representation in quantum theory is discussed. In this representation the quantum states are treated as an ensemble of classical states. This approach opens the way to an accurate description of the initial and final states in classical trajectory Monte Carlo (CTMC) method and a purely classical explanation of tunneling phenomenon. The general aspects of the structure of the semiclassical series such as renormgroup symmetry, criterion of accuracy and so on are reviewed as well.
Hermeneutic reading of classic texts.
Koskinen, Camilla A-L; Lindström, Unni Å
2013-09-01
The purpose of this article is to broaden the understandinfg of the hermeneutic reading of classic texts. The aim is to show how the choice of a specific scientific tradition in conjunction with a methodological approach creates the foundation that clarifies the actual realization of the reading. This hermeneutic reading of classic texts is inspired by Gadamer's notion that it is the researcher's own research tradition and a clearly formulated theoretical fundamental order that shape the researcher's attitude towards texts and create the starting point that guides all reading, uncovering and interpretation. The researcher's ethical position originates in a will to openness towards what is different in the text and which constantly sets the researcher's preunderstanding and research tradition in movement. It is the researcher's attitude towards the text that allows the text to address, touch and arouse wonder. Through a flexible, lingering and repeated reading of classic texts, what is different emerges with a timeless value. The reading of classic texts is an act that may rediscover and create understanding for essential dimensions and of human beings' reality on a deeper level. The hermeneutic reading of classic texts thus brings to light constantly new possibilities of uncovering for a new envisioning and interpretation for a new understanding of the essential concepts and phenomena within caring science.
Classical Hamiltonian structures in wave packet dynamics
NASA Astrophysics Data System (ADS)
Gray, Stephen K.; Verosky, John M.
1994-04-01
The general, N state matrix representation of the time-dependent Schrödinger equation is equivalent to an N degree of freedom classical Hamiltonian system. We describe how classical mechanical methods and ideas can be applied towards understanding and modeling exact quantum dynamics. Two applications are presented. First, we illustrate how qualitative insights may be gained by treating the two state problem with a time-dependent coupling. In the case of periodic coupling, Poincaré surfaces of section are used to view the quantum dynamics, and features such as the Floquet modes take on interesting interpretations. The second application illustrates computational implications by showing how Liouville's theorem, or more generally the symplectic nature of classical Hamiltonian dynamics, provides a new perspective for carrying out numerical wave packet propagation. We show how certain simple and explicit symplectic integrators can be used to numerically propagate wave packets. The approach is illustrated with an application to the problem of a diatomic molecule interacting with a laser, although it and related approaches may be useful for describing a variety of problems.
CLASSSTRONG: Classical simulations of strong field processes
NASA Astrophysics Data System (ADS)
Ciappina, M. F.; Pérez-Hernández, J. A.; Lewenstein, M.
2014-01-01
A set of Mathematica functions is presented to model classically two of the most important processes in strong field physics, namely high-order harmonic generation (HHG) and above-threshold ionization (ATI). Our approach is based on the numerical solution of the Newton-Lorentz equation of an electron moving on an electric field and takes advantage of the symbolic languages features and graphical power of Mathematica. Like in the Strong Field Approximation (SFA), the effects of atomic potential on the motion of electron in the laser field are neglected. The SFA was proven to be an essential tool in strong field physics in the sense that it is able to predict with great precision the harmonic (in the HHG) and energy (in the ATI) limits. We have extended substantially the conventional classical simulations, where the electric field is only dependent on time, including spatial nonhomogeneous fields and spatial and temporal synthesized fields. Spatial nonhomogeneous fields appear when metal nanosystems interact with strong and short laser pulses and temporal synthesized fields are routinely generated in attosecond laboratories around the world. Temporal and spatial synthesized fields have received special attention nowadays because they would allow to exceed considerably the conventional harmonic and electron energy frontiers. Classical simulations are an invaluable tool to explore exhaustively the parameters domain at a cheap computational cost, before massive quantum mechanical calculations, absolutely indispensable for the detailed analysis, are performed.
Quantum remnants in the classical limit
NASA Astrophysics Data System (ADS)
Kowalski, A. M.; Plastino, A.
2016-09-01
We analyze here the common features of two dynamical regimes: a quantum and a classical one. We deal with a well known semi-classic system in its route towards the classical limit, together with its purely classic counterpart. We wish to ascertain i) whether some quantum remnants can be found in the classical limit and ii) the details of the quantum-classic transition. The so-called mutual information is the appropriate quantifier for this task. Additionally, we study the Bandt-Pompe's symbolic patterns that characterize dynamical time series (representative of the semi-classical system under scrutiny) in their evolution towards the classical limit.
Classical light beams and geometric phases.
Mukunda, N; Chaturvedi, S; Simon, R
2014-06-01
We present a study of geometric phases in classical wave and polarization optics using the basic mathematical framework of quantum mechanics. Important physical situations taken from scalar wave optics, pure polarization optics, and the behavior of polarization in the eikonal or ray limit of Maxwell's equations in a transparent medium are considered. The case of a beam of light whose propagation direction and polarization state are both subject to change is dealt with, attention being paid to the validity of Maxwell's equations at all stages. Global topological aspects of the space of all propagation directions are discussed using elementary group theoretical ideas, and the effects on geometric phases are elucidated.
Classical Antiferromagnetism in Kinetically Frustrated Electronic Models
NASA Astrophysics Data System (ADS)
Sposetti, C. N.; Bravo, B.; Trumper, A. E.; Gazza, C. J.; Manuel, L. O.
2014-05-01
We study, by means of the density matrix renormalization group, the infinite U Hubbard model—with one hole doped away from half filling—in triangular and square lattices with frustrated hoppings, which invalidate Nagaoka's theorem. We find that these kinetically frustrated models have antiferromagnetic ground states with classical local magnetization in the thermodynamic limit. We identify the mechanism of this kinetic antiferromagnetism with the release of the kinetic energy frustration, as the hole moves in the established antiferromagnetic background. This release can occur in two different ways: by a nontrivial spin Berry phase acquired by the hole, or by the effective vanishing of the hopping amplitude along the frustrating loops.
Optical angular momentum in classical electrodynamics
NASA Astrophysics Data System (ADS)
Mansuripur, Masud
2017-06-01
Invoking Maxwell’s classical equations in conjunction with expressions for the electromagnetic (EM) energy, momentum, force, and torque, we use a few simple examples to demonstrate the nature of the EM angular momentum. The energy and the angular momentum of an EM field will be shown to have an intimate relationship; a source radiating EM angular momentum will, of necessity, pick up an equal but opposite amount of mechanical angular momentum; and the spin and orbital angular momenta of the EM field, when absorbed by a small particle, will be seen to elicit different responses from the particle.
From classical to quantum criticality
NASA Astrophysics Data System (ADS)
Podolsky, Daniel; Shimshoni, Efrat; Silvi, Pietro; Montangero, Simone; Calarco, Tommaso; Morigi, Giovanna; Fishman, Shmuel
2014-06-01
We study the crossover from classical to quantum phase transitions at zero temperature within the framework of ϕ4 theory. The classical transition at zero temperature can be described by the Landau theory, turning into a quantum Ising transition with the addition of quantum fluctuations. We perform a calculation of the transition line in the regime where the quantum fluctuations are weak. The calculation is based on a renormalization group analysis of the crossover between classical and quantum transitions, and is well controlled even for space-time dimensionality D below 4. In particular, for D =2 we obtain an analytic expression for the transition line which is valid for a wide range of parameters, as confirmed by numerical calculations based on the density matrix renormalization group. This behavior could be tested by measuring the phase diagram of the linear-zigzag instability in systems of trapped ions or repulsively interacting dipoles.
INCLINATION MIXING IN THE CLASSICAL KUIPER BELT
Volk, Kathryn; Malhotra, Renu
2011-07-20
We investigate the long-term evolution of the inclinations of the known classical and resonant Kuiper Belt objects (KBOs). This is partially motivated by the observed bimodal inclination distribution and by the putative physical differences between the low- and high-inclination populations. We find that some classical KBOs undergo large changes in inclination over gigayear timescales, which means that a current member of the low-inclination population may have been in the high-inclination population in the past, and vice versa. The dynamical mechanisms responsible for the time variability of inclinations are predominantly distant encounters with Neptune and chaotic diffusion near the boundaries of mean motion resonances. We reassess the correlations between inclination and physical properties including inclination time variability. We find that the size-inclination and color-inclination correlations are less statistically significant than previously reported (mostly due to the increased size of the data set since previous works with some contribution from inclination variability). The time variability of inclinations does not change the previous finding that binary classical KBOs have lower inclinations than non-binary objects. Our study of resonant objects in the classical Kuiper Belt region includes objects in the 3:2, 7:4, 2:1, and eight higher-order mean motion resonances. We find that these objects (some of which were previously classified as non-resonant) undergo larger changes in inclination compared to the non-resonant population, indicating that their current inclinations are not generally representative of their original inclinations. They are also less stable on gigayear timescales.
Overview of Classical Swine Fever (Hog Cholera, Classical Swine fever)
USDA-ARS?s Scientific Manuscript database
Classical swine fever is a contagious often fatal disease of pigs clinically characterized by high body temperature, lethargy, yellowish diarrhea, vomits and purple skin discoloration of ears, lower abdomen and legs. It was first described in the early 19th century in the USA. Later, a condition i...
Quantum teleportation without classical channel
NASA Astrophysics Data System (ADS)
Al Amri, M.; Li, Zheng-Hong; Zubairy, M. Suhail
2016-11-01
For the first time, we show how quantum teleportation can be achieved without the assistance of classical channels. Our protocol does not need any pre-established entangled photon pairs beforehand. Just by utilizing quantum Zeno effect and couterfactual communication idea, we can achieve two goals; entangling a photon and an atom and also disentangling them by non-local interaction. Information is completely transferred from atom to photon with controllable disentanglement processes. More importantly, there is no need to confirm teleportation results via classical channels.
Classical picture of postexponential decay
Torrontegui, E.; Muga, J. G.; Martorell, J.; Sprung, D. W. L.
2010-04-15
Postexponential decay of the probability density of a quantum particle leaving a trap can be reproduced accurately, except for interference oscillations at the transition to the postexponential regime, by means of an ensemble of classical particles emitted with constant probability per unit time and the same half-life as the quantum system. The energy distribution of the ensemble is chosen to be identical to the quantum distribution, and the classical point source is located at the scattering length of the corresponding quantum system. A one-dimensional example is provided to illustrate the general argument.
Comparing classical and quantum equilibration
NASA Astrophysics Data System (ADS)
Malabarba, Artur S. L.; Farrelly, Terry; Short, Anthony J.
2016-09-01
By using a physically relevant and theory independent definition of measurement-based equilibration, we show quantitatively that equilibration is easier for quantum systems than for classical systems, in the situation where the initial state of the system is completely known (a pure state). This shows that quantum equilibration is a fundamental aspect of many quantum systems, while classical equilibration relies on experimental ignorance. When the state is not completely known (a mixed state), this framework also shows that quantum equilibration requires weaker conditions.
Relative Clauses in Classical Nahuatl
ERIC Educational Resources Information Center
Langacker, Ronald W.
1975-01-01
Jane Rosenthal's paper on relative clauses in Classical Nahuatl is discussed, and it is argued that she misses an important generalization. An alternative analysis to a class of relative pronouns and new rules for the distribution of relative pronouns are proposed. (SC)
Montaigne's Uses of Classical Learning.
ERIC Educational Resources Information Center
Hall, Michael L.
1997-01-01
M. de Montaigne's essay "On the Education of Children" (1580) demonstrates the importance of examining classical authors to test understanding and develop judgment. Montaigne's method provides a way to study cultural heritage and to use the past to examine current issues. Implications for teaching today are discussed. (SLD)
Classical Music as Enforced Utopia
ERIC Educational Resources Information Center
Leech-Wilkinson, Daniel
2016-01-01
In classical music composition, whatever thematic or harmonic conflicts may be engineered along the way, everything always turns out for the best. Similar utopian thinking underlies performance: performers see their job as faithfully carrying out their master's (the composer's) wishes. The more perfectly they represent them, the happier the…
Classical and molecular genetic mapping
USDA-ARS?s Scientific Manuscript database
A brief history of classical genetic mapping in soybean [Glycine max (L.) Merr.] is described. Detailed descriptions are given of the development of molecular genetic linkage maps based upon various types of DNA markers Like many plant and animal species, the first molecular map of soybean was bas...
Classical Music as Enforced Utopia
ERIC Educational Resources Information Center
Leech-Wilkinson, Daniel
2016-01-01
In classical music composition, whatever thematic or harmonic conflicts may be engineered along the way, everything always turns out for the best. Similar utopian thinking underlies performance: performers see their job as faithfully carrying out their master's (the composer's) wishes. The more perfectly they represent them, the happier the…
Classics in Reading: A Survey.
ERIC Educational Resources Information Center
Froese, Victor
1982-01-01
Frank Smith and Kenneth Goodman were the most frequently cited authors; Bond and Dykstra's "The Cooperative Research Program in First Grade Reading Instruction" and Chall's "Learning to Read: The Great Debate" the most frequently cited works in a survey that asked graduate faculty in reading to name "classics" in reading research. (FL)
Relative Clauses in Classical Nahuatl
ERIC Educational Resources Information Center
Langacker, Ronald W.
1975-01-01
Jane Rosenthal's paper on relative clauses in Classical Nahuatl is discussed, and it is argued that she misses an important generalization. An alternative analysis to a class of relative pronouns and new rules for the distribution of relative pronouns are proposed. (SC)
Holographic entanglement beyond classical gravity
NASA Astrophysics Data System (ADS)
Barrella, Taylor; Dong, Xi; Hartnoll, Sean A.; Martin, Victoria L.
2013-09-01
The Rényi entropies and entanglement entropy of 1+1 CFTs with gravity duals can be computed by explicit construction of the bulk spacetimes dual to branched covers of the boundary geometry. At the classical level in the bulk this has recently been shown to reproduce the conjectured Ryu-Takayanagi formula for the holographic entanglement entropy. We study the one-loop bulk corrections to this formula. The functional determinants in the bulk geometries are given by a sum over certain words of generators of the Schottky group of the branched cover. For the case of two disjoint intervals on a line we obtain analytic answers for the one-loop entanglement entropy in an expansion in small cross-ratio. These reproduce and go beyond anticipated universal terms that are not visible classically in the bulk. We also consider the case of a single interval on a circle at finite temperature. At high temperatures we show that the one-loop contributions introduce expected finite size corrections to the entanglement entropy that are not present classically. At low temperatures, the one-loop corrections capture the mixed nature of the density matrix, also not visible classically below the Hawking-Page temperature.
Vowel intelligibility in classical singing.
Gregg, Jean Westerman; Scherer, Ronald C
2006-06-01
Vowel intelligibility during singing is an important aspect of communication during performance. The intelligibility of isolated vowels sung by Western classically trained singers has been found to be relatively low, in fact, decreasing as pitch rises, and it is lower for women than for men. The lack of contextual cues significantly deteriorates vowel intelligibility. It was postulated in this study that the reduced intelligibility of isolated sung vowels may be partly from the vowels used by the singers in their daily vocalises. More specifically, if classically trained singers sang only a few American English vowels during their vocalises, their intelligibility for American English vowels would be less than for those classically trained singers who usually vocalize on most American English vowels. In this study, there were 21 subjects (15 women, 6 men), all Western classically trained performers as well as teachers of classical singing. They sang 11 words containing 11 different American English vowels, singing on two pitches a musical fifth apart. Subjects were divided into two groups, those who normally vocalize on 4, 5, or 6 vowels, and those who sing all 11 vowels during their daily vocalises. The sung words were cropped to isolate the vowels, and listening tapes were created. Two listening groups, four singing teachers and five speech-language pathologists, were asked to identify the vowels intended by the singers. Results suggest that singing fewer vowels during daily vocalises does not decrease intelligibility compared with singing the 11 American English vowels. Also, in general, vowel intelligibility was lower with the higher pitch, and vowels sung by the women were less intelligible than those sung by the men. Identification accuracy was about the same for the singing teacher listeners and the speech-language pathologist listeners except for the lower pitch, where the singing teachers were more accurate.
Relational Quadrilateralland i: the Classical Theory
NASA Astrophysics Data System (ADS)
Anderson, Edward
2014-12-01
Relational particle mechanics models bolster the relational side of the absolute versus relational motion debate. They are additionally toy models for the dynamical formulation of general relativity (GR) and its problem of time (PoT). They cover two aspects that the more commonly studied minisuperspace GR models do not: (1) by having a nontrivial notion of structure and thus of cosmological structure formation and of localized records. (2) They have linear as well as quadratic constraints, which is crucial as regards modeling many PoT facets. I previously solved relational triangleland classically, quantum mechanically and as regards a local resolution of the PoT. This rested on triangleland's shape space being 𝕊2 with isometry group SO(3), allowing for use of widely-known geometry, methods and atomic/molecular physics analogies. I now extend this work to the relational quadrilateral, which is far more typical of the general N-a-gon, represents a "diagonal to nondiagonal Bianchi IX minisuperspace" step-up in complexity, and encodes further PoT subtleties. The shape space now being ℂℙ2 with isometry group SU(3)/ℤ3, I now need to draw on geometry, shape statistics and particle physics to solve this model; this is therefore an interdisciplinary paper. This Paper treats quadrilateralland at the classical level, and then paper II provides a quantum treatment.
Topology of classical molecular optimal control landscapes in phase space
NASA Astrophysics Data System (ADS)
Joe-Wong, Carlee; Ho, Tak-San; Long, Ruixing; Rabitz, Herschel; Wu, Rebing
2013-03-01
Optimal control of molecular dynamics is commonly expressed from a quantum mechanical perspective. However, in most contexts the preponderance of molecular dynamics studies utilize classical mechanical models. This paper treats laser-driven optimal control of molecular dynamics in a classical framework. We consider the objective of steering a molecular system from an initial point in phase space to a target point, subject to the dynamic constraint of Hamilton's equations. The classical control landscape corresponding to this objective is a functional of the control field, and the topology of the landscape is analyzed through its gradient and Hessian with respect to the control. Under specific assumptions on the regularity of the control fields, the classical control landscape is found to be free of traps that could hinder reaching the objective. The Hessian associated with an optimal control field is shown to have finite rank, indicating the presence of an inherent degree of robustness to control noise. Extensive numerical simulations are performed to illustrate the theoretical principles on (a) a model diatomic molecule, (b) two coupled Morse oscillators, and (c) a chaotic system with a coupled quartic oscillator, confirming the absence of traps in the classical control landscape. We compare the classical formulation with the mathematically analogous quantum state-to-state transition probability control landscape.
Classical to quantum correspondence in dissipative directed transport.
Carlo, Gabriel G; Rivas, Alejandro M F; Spina, María E
2015-11-01
We compare the quantum and classical properties of the (quantum) isoperiodic stable structures [(Q)ISSs], which organize the parameter space of a paradigmatic dissipative ratchet model, i.e., the dissipative modified kicked rotator. We study the spectral behavior of the corresponding classical Perron-Frobenius operators with thermal noise and the quantum superoperators without it for small ℏ(eff) values. We find a remarkable similarity between the classical and quantum spectra. This finding significantly extends previous results-obtained for the mean currents and asymptotic distributions only-and, on the other hand, unveils a classical to quantum correspondence mechanism where the classical noise is qualitatively different from the quantum one. This is crucial not only for simple attractors but also for chaotic ones, where just analyzing the asymptotic distribution is revealed as insufficient. Moreover, we provide with a detailed characterization of relevant eigenvectors by means of the corresponding Weyl-Wigner distributions, in order to better identify similarities and differences. Finally, this model being generic, it allows us to conjecture that this classical to quantum correspondence mechanism is a universal feature of dissipative systems.
Can fluctuations of classical random field produce quantum averages?
NASA Astrophysics Data System (ADS)
Khrennikov, Andrei
2009-08-01
Albert Einstein did not believe in completeness of QM. He dreamed of creation of prequantum classical statistical mechanics such that QM will be reproduced as its approximation. He also dreamed of total exclusion of corpuscules from the future model. Reality of Einstein's dream was pure fields' reality. Recently I made his dream come true in the form of so called prequantum classical statistical field theory (PCSFT). In this approach quantum systems are described by classical random fields, e.g., electromagnetic field (instead of photon), electron field or neutron field. In this paper we generalize PCSFT to composite quantum system. It is well known that in QM, unlike classical mechanics, the state of a composite system is described by the tensor product of state spaces for its subsystems. In PCSFT one can still use Cartesian product, but state spaces are spaces of classical fields (not particles). In particular, entanglement is nothing else than correlation of classical random fields, cf. again Einstein. Thus entanglement was finally demystified.
[Today's meaning of classical authors of political thinking].
Weinacht, Paul-Ludwig
2005-01-01
How can classical political authors be actualised? The question is asked in a discipline which is founded in old traditions: the political science. One of its great matters is the history of political ideas. Classic authors are treated in many books, but they are viewed in different perspectives; colleagues do not agree with shining and bad examples. For actualising classic we have to go a methodically reflected way: historic not historicistic, with sensibility for classic and christian norms without dogmatism or scepticism. Searching the permanent problems we try to translate the original concepts of the classic authors carefully in our time. For demonstrating our method of actualising, we choose the French classical author Montesquieu. His famous concept of division of powers is misunderstood as a "liberal" mechanism which works in itself in favour of freedom (such as Kant made work a "natural mechanism" in a people of devils in favour of their legality); in reality Montesquieu acknoledges that constitutional und organisational work cannot stabilise themselves but must be found in social character and in human virtues.
Classical to quantum correspondence in dissipative directed transport
NASA Astrophysics Data System (ADS)
Carlo, Gabriel G.; Rivas, Alejandro M. F.; Spina, María E.
2015-11-01
We compare the quantum and classical properties of the (quantum) isoperiodic stable structures [(Q)ISSs], which organize the parameter space of a paradigmatic dissipative ratchet model, i.e., the dissipative modified kicked rotator. We study the spectral behavior of the corresponding classical Perron-Frobenius operators with thermal noise and the quantum superoperators without it for small ℏeff values. We find a remarkable similarity between the classical and quantum spectra. This finding significantly extends previous results—obtained for the mean currents and asymptotic distributions only—and, on the other hand, unveils a classical to quantum correspondence mechanism where the classical noise is qualitatively different from the quantum one. This is crucial not only for simple attractors but also for chaotic ones, where just analyzing the asymptotic distribution is revealed as insufficient. Moreover, we provide with a detailed characterization of relevant eigenvectors by means of the corresponding Weyl-Wigner distributions, in order to better identify similarities and differences. Finally, this model being generic, it allows us to conjecture that this classical to quantum correspondence mechanism is a universal feature of dissipative systems.
Respiratory kinematics in classical (opera) singers.
Watson, P J; Hixon, T J
1985-03-01
Anteroposterior diameter changes of the rib cage and abdomen were recorded during respiratory, speaking, and singing activities in six adult male subjects, all baritones with extensive classical singing training and performance experience. Data were charted to solve for lung volume, volume displacements of the rib cage and abdomen, and inferred muscular mechanisms. Separate major roles were inferred for different parts of the respiratory apparatus in the singing process. The abdomen served as a posturing element that mechanically tuned the diaphragm and rib cage to optimal configurations for performance. The rib cage operated as a pressure-flow generating element that regulated expiratory drive. And, the diaphragm functioned as an inspiratory element devoted to reinflating the lungs. Subjects' descriptions of how they thought they breathed during singing bore little correspondence to how they actually breathed. Implications for the training of singers are offered.
Quantum Hamilton-Jacobi Cosmology and Classical-Quantum Correlation
NASA Astrophysics Data System (ADS)
Fathi, M.; Jalalzadeh, S.
2017-07-01
How the time evolution which is typical for classical cosmology emerges from quantum cosmology? The answer is not trivial because the Wheeler-DeWitt equation is time independent. A framework associating the quantum Hamilton-Jacobi to the minisuperspace cosmological models has been introduced in Fathi et al. (Eur. Phys. J. C 76, 527 2016). In this paper we show that time dependence and quantum-classical correspondence both arise naturally in the quantum Hamilton-Jacobi formalism of quantum mechanics, applied to quantum cosmology. We study the quantum Hamilton-Jacobi cosmology of spatially flat homogeneous and isotropic early universe whose matter content is a perfect fluid. The classical cosmology emerge around one Planck time where its linear size is around a few millimeter, without needing any classical inflationary phase afterwards to make it grow to its present size.
Strong Analog Classical Simulation of Coherent Quantum Dynamics
NASA Astrophysics Data System (ADS)
Wang, Dong-Sheng
2017-02-01
A strong analog classical simulation of general quantum evolution is proposed, which serves as a novel scheme in quantum computation and simulation. The scheme employs the approach of geometric quantum mechanics and quantum informational technique of quantum tomography, which applies broadly to cases of mixed states, nonunitary evolution, and infinite dimensional systems. The simulation provides an intriguing classical picture to probe quantum phenomena, namely, a coherent quantum dynamics can be viewed as a globally constrained classical Hamiltonian dynamics of a collection of coupled particles or strings. Efficiency analysis reveals a fundamental difference between the locality in real space and locality in Hilbert space, the latter enables efficient strong analog classical simulations. Examples are also studied to highlight the differences and gaps among various simulation methods. Funding support from NSERC of Canada and a research fellowship at Department of Physics and Astronomy, University of British Columbia are acknowledged
On the classical roots of the Einstein Podolsky Rosen paradox
NASA Astrophysics Data System (ADS)
Lando, A.; Bringuier, E.
2008-03-01
The 1935 debate opposing Einstein, Podolsky and Rosen to Bohr elicited so many comments and developments, both theoretical and experimental, until this day, that the main point at stake at that time can be overlooked by modern readers, especially students. This paper draws the reader's attention to the historical background of Einstein's paper and Bohr's reply. We show that Einstein's definition of a complete physical theory is taken from Mach's criticism of atomic theory based upon classical-mechanical views. As for Bohr's definition of physical reality, it can be simply understood by reference to classical physics although it was embedded in the quantum-mechanical formalism.
Quantum-classical Liouville dynamics of nonadiabatic proton transfer.
Hanna, Gabriel; Kapral, Raymond
2005-06-22
A proton transfer reaction in a linear hydrogen-bonded complex dissolved in a polar solvent is studied using mixed quantum-classical Liouville dynamics. In this system, the proton is treated quantum mechanically and the remainder of the degrees of freedom is treated classically. The rates and mechanisms of the reaction are investigated using both adiabatic and nonadiabatic molecular dynamics. We use a nonadiabatic dynamics algorithm which allows the system to evolve on single adiabatic surfaces and on coherently coupled pairs of adiabatic surfaces. Reactive-flux correlation function expressions are used to compute the rate coefficients and the role of the dynamics on the coherently coupled surfaces is elucidated.
ERIC Educational Resources Information Center
Brembs, Bjorn; Baxter, Douglas A.; Byrne, John H.
2004-01-01
Operant and classical conditioning are major processes shaping behavioral responses in all animals. Although the understanding of the mechanisms of classical conditioning has expanded significantly, the understanding of the mechanisms of operant conditioning is more limited. Recent developments in "Aplysia" are helping to narrow the gap in the…
ERIC Educational Resources Information Center
Brembs, Bjorn; Baxter, Douglas A.; Byrne, John H.
2004-01-01
Operant and classical conditioning are major processes shaping behavioral responses in all animals. Although the understanding of the mechanisms of classical conditioning has expanded significantly, the understanding of the mechanisms of operant conditioning is more limited. Recent developments in "Aplysia" are helping to narrow the gap in the…
Classical corrections in string cosmology
NASA Astrophysics Data System (ADS)
Brustein, Ram; Madden, Richard
1999-07-01
An important element in a model of non-singular string cosmology is a phase in which classical corrections saturate the growth of curvature in a deSitter-like phase with a linearly growing dilaton (an `algebraic fixed point'). As the form of the classical corrections is not well known, here we look for evidence, based on a suggested symmetry of the action, scale factor duality and on conformal field theory considerations, that they can produce this saturation. It has previously been observed that imposing scale factor duality on the O(alpha') corrections is not compatible with fixed point behavior. Here we present arguments that these problems persist to all orders in alpha'. We also present evidence for the form of a solution to the equations of motion using conformal perturbation theory, examine its implications for the form of the effective action and find novel fixed point structure.
Classical Analog to Entanglement Reversibility
NASA Astrophysics Data System (ADS)
Chitambar, Eric; Fortescue, Ben; Hsieh, Min-Hsiu
2015-08-01
In this Letter we study the problem of secrecy reversibility. This asks when two honest parties can distill secret bits from some tripartite distribution pX Y Z and transform secret bits back into pX Y Z at equal rates using local operation and public communication. This is the classical analog to the well-studied problem of reversibly concentrating and diluting entanglement in a quantum state. We identify the structure of distributions possessing reversible secrecy when one of the honest parties holds a binary distribution, and it is possible that all reversible distributions have this form. These distributions are more general than what is obtained by simply constructing a classical analog to the family of quantum states known to have reversible entanglement. An indispensable tool used in our analysis is a conditional form of the Gács-Körner common information.
Psoriasis: classical and emerging comorbidities*
de Oliveira, Maria de Fátima Santos Paim; Rocha, Bruno de Oliveira; Duarte, Gleison Vieira
2015-01-01
Psoriasis is a chronic inflammatory systemic disease. Evidence shows an association of psoriasis with arthritis, depression, inflammatory bowel disease and cardiovascular diseases. Recently, several other comorbid conditions have been proposed as related to the chronic inflammatory status of psoriasis. The understanding of these conditions and their treatments will certainly lead to better management of the disease. The present article aims to synthesize the knowledge in the literature about the classical and emerging comorbidities related to psoriasis. PMID:25672294
Invariants from classical field theory
Diaz, Rafael; Leal, Lorenzo
2008-06-15
We introduce a method that generates invariant functions from perturbative classical field theories depending on external parameters. By applying our methods to several field theories such as Abelian BF, Chern-Simons, and two-dimensional Yang-Mills theory, we obtain, respectively, the linking number for embedded submanifolds in compact varieties, the Gauss' and the second Milnor's invariant for links in S{sup 3}, and invariants under area-preserving diffeomorphisms for configurations of immersed planar curves.
Applications of classical detonation theory
Davis, W.C.
1994-09-01
Classical detonation theory is the basis for almost all calculations of explosive systems. One common type of calculation is of the detailed behavior of inert parts driven by explosive, predicting pressures, velocities, positions, densities, energies, etc as functions of time. Another common application of the theory is predicting the detonation state and expansion isentrope of a new explosive or mixtures, perhaps an explosive that has not yet been made. Both types of calculations are discussed.
Classical photometry of prefractal surfaces.
Shkuratov, Yuriy; Petrov, Dmitriy; Videen, Gorden
2003-11-01
Using the scale invariance of classical photometry, we develop an approach to finding the photometric function of prefractal structures that form a random topography. The photometric function of the prefractal surfaces is found as the general solution of the resulting differential equation in partial derivatives. The function depends on two parameters: the number of hierarchical levels of the prefractal structures and the roughness parameter of the single-level generation. As a limiting case, the approach includes our previous theory that considered fractoids.
Quantum to classical randomness extractors
NASA Astrophysics Data System (ADS)
Wehner, Stephanie; Berta, Mario; Fawzi, Omar
2013-03-01
The goal of randomness extraction is to distill (almost) perfect randomness from a weak source of randomness. When the source yields a classical string X, many extractor constructions are known. Yet, when considering a physical randomness source, X is itself ultimately the result of a measurement on an underlying quantum system. When characterizing the power of a source to supply randomness it is hence a natural question to ask, how much classical randomness we can extract from a quantum system. To tackle this question we here introduce the notion of quantum-to-classical randomness extractors (QC-extractors). We identify an entropic quantity that determines exactly how much randomness can be obtained. Furthermore, we provide constructions of QC-extractors based on measurements in a full set of mutually unbiased bases (MUBs), and certain single qubit measurements. As the first application, we show that any QC-extractor gives rise to entropic uncertainty relations with respect to quantum side information. Such relations were previously only known for two measurements. As the second application, we resolve the central open question in the noisy-storage model [Wehner et al., PRL 100, 220502 (2008)] by linking security to the quantum capacity of the adversary's storage device.
NASA Astrophysics Data System (ADS)
McRae, S. M.; Vrscay, E. R.
1992-09-01
The classical hypervirial and Hellmann-Feynman theorems are used to formulate a "perturbation theory without Fourier series" that can be used to generate canonical series expansions for the energies of perturbed periodic orbits for separable classical Hamiltonians. Here, the method is applied to one-dimensional anharmonic oscillators and radial Kepler problems. In all cases, the classical series for energies and expectation values are seen to correspond to the expansions associated with their quantum mechanical counterparts through an appropriate action preserving classical limit. This "action fixing" is inherent in the classical Hellmann-Feynman theorem applied to periodic orbits.
What is a Particle in Classical Physics? A Wave?
NASA Astrophysics Data System (ADS)
Mickens, Ronald E.
2005-11-01
The concepts of ``particle" and ``wave" play important roles in quantum mechanics in that a given microscopic system can, under the proper circumstances, display properties of each.ootnotetextA Messiah, Quantum Mechanics, Vols. I and II (Wiley, 1961). However, these categories have their genesis in classical mechanicsootnotetextH. Goldstein, Classical Mechanics (Addison-Wesley, 1980, 2nd edition). and we must turn to this area to understand what they mean. In particular, it must be clearly understood that these concepts are idealistic representations of physical phenomena and, as a consequence, each may not correspond to any actual physical system. We discuss the definition of ``particle'' from the perspective of how it has been defined in standard textbooks and carry out a similar analysis for the notion of ``wave.'' We then define ``particle'' and ``wave'' within the context of classical mechanics by means of their respective equations of motion. The general (tentative) conclusion is that within the framework of classical mechanics the concepts of ``particle'' and ``wave'' systems may be unambiguously defined.
Replication of Vibrio cholerae classical CTX phage.
Kim, Eun Jin; Yu, Hyun Jin; Lee, Je Hee; Kim, Jae-Ouk; Han, Seung Hyun; Yun, Cheol-Heui; Chun, Jongsik; Nair, G Balakrish; Kim, Dong Wook
2017-02-28
The toxigenic classical and El Tor biotype Vibrio cholerae serogroup O1 strains are generated by lysogenization of host-type-specific cholera toxin phages (CTX phages). Experimental evidence of the replication and transmission of an El Tor biotype-specific CTX phage, CTX-1, has explained the evolution of V. cholerae El Tor biotype strains. The generation of classical biotype strains has not been demonstrated in the laboratory, and the classical biotype-specific CTX phage, CTX-cla, is considered to be defective with regard to replication. However, the identification of atypical El Tor strains that contain CTX-cla-like phage, CTX-2, indicates that CTX-cla and CTX-2 replicate and can be transmitted to V. cholerae strains. The replication of CTX-cla and CTX-2 phages and the transduction of El Tor biotype strains by various CTX phages under laboratory conditions are demonstrated in this report. We have established a plasmid-based CTX phage replication system that supports the replication of CTX-1, CTX-cla, CTX-2, and CTX-O139. The replication of CTX-2 from the tandem repeat of lysogenic CTX-2 in Wave 2 El Tor strains is also presented. El Tor biotype strains can be transduced by CTX phages in vitro by introducing a point mutation in toxT, the transcriptional activator of the tcp (toxin coregulated pilus) gene cluster and the cholera toxin gene. This mutation also increases the expression of cholera toxin in El Tor strains in a sample single-phase culture. Our results thus constitute experimental evidence of the genetic mechanism of the evolution of V. cholerae.
Mass flux in extended and classical hydrodynamics.
Grmela, Miroslav
2014-06-01
In classical hydrodynamics, the mass flux is universally chosen to be the momentum field. In extended hydrodynamics, the mass flux acquires different terms. The extended hydrodynamics introduced and investigated in this paper uses a one-particle distribution function as the extra state variable chosen to characterize the microstructure. We prove that the extended hydrodynamics is fully autonomous in the sense that it is compatible with thermodynamics (i.e., the entropy does not decrease during the time evolution) and with mechanics (i.e., the part of the time evolution that leaves the entropy unchanged is Hamiltonian). Subsequently, we investigate its possible reductions. In some situations the emerging reduced dynamical theory is the classical hydrodynamics that is fully autonomous (i.e., all the structure that makes the extended theory fully autonomous is kept in the reduced theory). In other situations (for example, when the fluids under investigation have large density gradients) the reduced theories are not fully autonomous. In such a case the reduced theories constitute a family of mutually related dynamical theories (each of them involving a different amount of detail) that we consider to be a mathematical formulation of multiscale (or multilevel) hydrodynamics. It is in the reduced theories belonging to the multiscale hydrodynamics where the terms that emerge in the mass flux take the form of self-diffusion.
Classical and quantum routes to linear magnetoresistance
NASA Astrophysics Data System (ADS)
Hu, Jingshi
The transverse, positive magnetoresistance of suitably doped silver chalcogenides and indium antimonides changes linearly with magnetic field by thousands of percent, with no sign of saturation up to MegaGauss. A precise characterization of these unexpected observations has led to two very different, yet equally interesting magnetotransport mechanisms: the classical inhomogeneity-induced current jetting, and quantum linear magnetoresistance. The inhomogeneous distribution of excess/deficient silver atoms lies behind the anomalous magnetoresistive response of silver chalcogenides, introducing spatial conductivity fluctuations with length scales independent of the cyclotron radius. We show that a systematic investigation of the resistivity tensor in longitudinal field could be used to identify the spatial inhomogeneities and determine the associated length scale of the current distortion. By contrast, the linear magnetoresistance observed in single-crystalline InSb presents a spectacular manifestation of magnetotransport in the extreme quantum limit, when only one Landau band is partially filled. Harnessing both the classical and quantum effects opens the gate to artificial fabrication of conducting networks with micron scale unit size for enhanced magnetoresistive sensitivity.