Approximation methods for calculating individual particle/ field motions in spacetime at the quantum level of accuracy (a key feature of the Bohm Picture of Quantum Mechanics (BP)), are studied. Modern textbook presentations of Quantum Theory are used throughout, but only to provide the necessary, already existing, tested formalisms and calculational techniques. New coherent insights, reinterpretations of old solutions and results, and new (in principle testable) quantitative and qualitative predictions, can be obtained on the basis of the BP that complete the standard type of postdictions and predictions.
Approximation methods for calculating individual particle/ field motions in spacetime at the quantum level of accuracy (a key feature of the Bohm Picture of Quantum Mechanics (BP)), are studied. Modern textbook presentations of Quantum Theory are used throughout, but only to provide the necessary, already existing, tested formalisms and calculational techniques. New coherent insights, reinterpretations of old solutions and results, and new (in principle testable) quantitative and qualitative predictions, can be obtained on the basis of the BP that complete the standard type of postdictions and predictions.
This book presents the basic concepts and methods of quantum mechanics for upper level undergraduate students, allowing them to master its application to real physical situations. A postulate-based treatment is adopted together with a gradual development of the quantum formalism of wave functions, operators, measurement and temporal evolution. Standard topics of one-dimensional and atomic motion, angular momentum and approximation methods are presented in addition to detailed discussions of many-particle systems, atomic and nuclear radiation. Appropriate mathematical tools and techniques are provided wherever necessary. The core text is supplemented by 77 worked examples, some of which address more complex issues and aspects of present-day research. The aim is to make this textbook a realistic introduction to more advanced and specialized texts. The material provides full coverage of the subject matter, 94 problems with solutions and a further 93 with answers only
Bohm theory is a formulation of Quantum Mechanics that characterises the state of a quantum system according to both the wave function, as in the conventional formulation, and the coordinates (positions) of all the particles that evolve in time drawing quantum continuous trajectories. Furthermore, a statistical ensemble of all the possible trajectories, raising from the impossibility to know the initial position of all the particles, establishes the exact correspondence with the traditional Quantum Mechanics. From a computational point of view, Bohm theory has found many applications in Chemical Physics especially to develop new methodologies for solving the Schrödinger equation and to address semi-classical approximations of Quantum Mechanics. From a theoretical point of view, the most appealing feature of Bohm theory is its capability to supply a conceptual map between the quantum formalism and our representation of what a chemical system is. Chemical systems are composed of molecules, but the same idea of molecule requires a specific arrangement in the space of particles, i.e., the nuclei of the atoms. The statistical description of conventional Quantum Mechanics on the basis of wave function alone is insufficient to establish a clear correspondence with such a picture of molecules. Indeed, chemists employ usually Classical Mechanics in order to overcome this drawback of the standard quantum theory. On the other hand, if the particles position is included in the quantum formalism, as Bohm theory does, the map can be defined in a self-consistent way. In other words, Bohm theory appears to be the suitable quantum framework to represent molecules and their motion. The chemical representation of molecular systems finds a natural correspondence with a single Bohm trajectory, since it is always implicitly assumed that molecular components have specific spatial position independently of our knowledge about it. Consequently, we develop a quantum method whose fundamental assumption is that a single Bohm trajectory, i.e., a quantum molecular trajectory, describes the molecular systems and the molecular motion correctly. First of all, we examine the correspondence between a single Bohm trajectory and the conventional Quantum Mechanics, without using the ensemble of trajectories. We verify that such a correspondence exists through numerical simulations and we prove formally that the statistical properties of a single Bohm trajectory explain the probabilistic description of Quantum Mechanics. Once the consistency of this original approach has been established, we investigate the predicted properties. For instance, we take into account the constants of motion (such as the energy) corresponding to the time evolution of the coordinates and the behaviour of simple chemical systems, e.g., the vibrational motion of single molecules interacting with a resonant field. In this way, unexpected features of the molecular motion are found. Secondly, we tackle the challenge of describing many components systems (like the chemical systems in ordinary conditions). As a matter of fact, the computation of the Bohm trajectory and of the wave function is extremely demanding. However, the statistical properties of the Bohm trajectory allow the derivation of stochastic theories for examining the dynamics of open quantum systems, i.e., few molecules (or few degrees of freedom) interacting with their environment (the other molecules). One of the developed stochastic methods correlates the dynamics of the reduced density matrix, for the degrees of freedom of interest, to the evolution of the corresponding Bohm coordinates. In other words, the Bohm equation, determining the set of all the particles velocities according to the full wave function, is replaced with a stochastic one that approximates the velocity of a subset of coordinates according to the reduced density matrix. In such a way, the quantum fluctuations induced by the environment are taken into account. The advantage of this method concerns its capability of describing quantum systems, including open quantum systems, in terms of a quantum trajectory. This could allow the understanding of the molecular motion during a spectroscopical experiment. The possibility of investigating reactive systems, such as conformational changes, is particularly interesting. As a matter of fact, chemical reactions can be completely characterised only through the particles motion and we define the suit- able quantum methodology providing a self-consistent description of the molecular motion.
This textbook provides a concise yet comprehensive introduction to the principles, concepts, and methods of quantum mechanics. It covers the basic building blocks of quantum mechanics theory and applications, illuminated throughout by physical insights and examples of quantum mechanics, such as the one-dimensional eigen-problem, the harmonic oscillator, the Aharonov-Bohm effect, Landau levels, the hydrogen atom, the Landau-Zener transition and the Berry phase. This self-contained textbook is suitable for junior and senior undergraduate students, in addition to advanced students who have studied general physics (including classical mechanics, electromagnetics, and atomic physics), calculus, and linear algebra. Key features: Presents an accessible and concise treatment of quantum mechanics Contains a wealth of case studies and examples to illustrate concepts Based off the author's established course and lecture notes
This book presents the first, comprehensive exposition of the interpretation of quantum mechanics pioneered by Louis de Broglie and David Bohm. The purpose is to explain how quantum processes may be visualized without ambiguity or confusion, in terms of a simple physical model. Developing the theme that a material system, such as an electron, is a particle guided by a surrounding quantum wave, an examination of the classic phenomena of quantum theory is presented to show how the spacetime orbits of an ensemble of particles can reproduce the statistical quantum predictions. The mathematical and conceptual aspects of this theory are developed carefully from first principles. The book thus provides a comprehensive overview of an approach which brings clarity to a subject notorious for its conceptual difficulties. It will, therefore, appeal to all physicists with an interest in the foundations of their subject.
Written for a two-semester graduate course in Quantum Mechanics, this comprehensive text helps develop the tools and formalism of Quantum Mechanics and its applications to physical systems. It suits students who have taken some introductory Quantum Mechanics and Modern Physics courses at undergraduate level, but it is self-contained and does not assume any specific background knowledge beyond appropriate fluency in mathematics. The text takes a modern logical approach rather than a historical one and it covers standard material, such as the hydrogen atom and the harmonic oscillator, the WKB approximations and Bohr-Sommerfeld quantization. Important modern topics and examples are also described, including Berry phase, quantum information, complexity and chaos, decoherence and thermalization, nonstandard statistics, as well as more advanced material such as path integrals, scattering theory, multiparticles and Fock space. Readers will gain a broad overview of Quantum Mechanics, as solid preparation for further study or research.