Path Integrals in Quantum Mechanics

2020 ◽  
pp. 311-329
Author(s):  
Rainer Dick
Keyword(s):  
Quantum Mechanics ◽  
Path Integrals

scholarly journals Computational Methods for Ab Initio Molecular Dynamics

2018 ◽  
Vol 2018 ◽  
pp. 1-14 ◽  
Author(s):  
Eric Paquet ◽  
Herna L. Viktor
Keyword(s):  
Molecular Dynamics ◽  
Quantum Mechanics ◽  
Ab Initio ◽  
First Principles ◽  
Density Functional ◽  
Path Integrals ◽  
Ab Initio Molecular Dynamics ◽  
Molecular Systems ◽  
Hartree Fock ◽  
Computational Perspective

Ab initio molecular dynamics is an irreplaceable technique for the realistic simulation of complex molecular systems and processes from first principles. This paper proposes a comprehensive and self-contained review of ab initio molecular dynamics from a computational perspective and from first principles. Quantum mechanics is presented from a molecular dynamics perspective. Various approximations and formulations are proposed, including the Ehrenfest, Born–Oppenheimer, and Hartree–Fock molecular dynamics. Subsequently, the Kohn–Sham formulation of molecular dynamics is introduced as well as the afferent concept of density functional. As a result, Car–Parrinello molecular dynamics is discussed, together with its extension to isothermal and isobaric processes. Car–Parrinello molecular dynamics is then reformulated in terms of path integrals. Finally, some implementation issues are analysed, namely, the pseudopotential, the orbital functional basis, and hybrid molecular dynamics.

scholarly journals p-Adic Path Integrals for Quadratic Actions

1997 ◽  
Vol 12 (20) ◽  
pp. 1455-1463 ◽  
Author(s):  
G. S. Djordjević ◽  
B. Dragovich
Keyword(s):  
Quantum Mechanics ◽  
Path Integral ◽  
Path Integrals ◽  
Probability Amplitude ◽  
Exact Form ◽  
Feynman Path Integral ◽  
Feynman Path ◽  
One Dimensional ◽  
Ordinary Quantum

The Feynman path integral in p-adic quantum mechanics is considered. The probability amplitude [Formula: see text] for one-dimensional systems with quadratic actions is calculated in an exact form, which is the same as that in ordinary quantum mechanics.

Euclidean path integrals and quantum mechanics (QM)

2021 ◽  
pp. 18-41
Author(s):  
Jean Zinn-Justin
Keyword(s):  
Quantum Mechanics ◽  
Path Integral ◽  
Correlation Functions ◽  
Path Integrals ◽  
Continuous Phase ◽  
Functional Integral ◽  
Smooth Transition ◽  
Path Integral Representation ◽  
The Matrix ◽  
Functional Measure

Functional integrals are basic tools to study first quantum mechanics (QM), and quantum field theory (QFT). The path integral formulation of QM is well suited to the study of systems with an arbitrary number of degrees of freedom. It makes a smooth transition between nonrelativistic QM and QFT possible. The Euclidean functional integral also emphasizes the deep connection between QFT and the statistical physics of systems with short-range interactions near a continuous phase transition. The path integral representation of the matrix elements of the quantum statistical operator e-β H for Hamiltonians of the simple separable form p2/2m +V(q) is derived. To the path integral corresponds a functional measure and expectation values called correlation functions, which are generalized moments, and related to quantum observables, after an analytic continuation in time. The path integral corresponding to the Euclidean action of a harmonic oscillator, to which is added a time-dependent external force, is calculated explicitly. The result is used to generate Gaussian correlation functions and also to reduce the evaluation of path integrals to perturbation theory. The path integral also provides a convenient tool to derive semi-classical approximations.

From Path Integrals to Quantum Mechanics

1987 ◽  
pp. 379-397
Author(s):  
James Glimm ◽  
Arthur Jaffe
Keyword(s):  
Quantum Mechanics ◽  
Path Integrals

scholarly journals Path Integrals, Spontaneous Localisation, and the Classical Limit

2020 ◽  
Vol 75 (2) ◽  
pp. 131-141 ◽  
Author(s):  
Bhavya Bhatt ◽  
Manish Ram Chander ◽  
Raj Patil ◽  
Ruchira Mishra ◽  
Shlok Nahar ◽  
...  
Keyword(s):  
Quantum Mechanics ◽  
Density Matrix ◽  
Path Integral ◽  
Classical Limit ◽  
Measurement Problem ◽  
Path Integrals ◽  
Path Integral Formulation ◽  
Von Neumann ◽  
Matrix Evolution ◽  
Grw Model

AbstractThe measurement problem and the absence of macroscopic superposition are two foundational problems of quantum mechanics today. One possible solution is to consider the Ghirardi–Rimini–Weber (GRW) model of spontaneous localisation. Here, we describe how spontaneous localisation modifies the path integral formulation of density matrix evolution in quantum mechanics. We provide two new pedagogical derivations of the GRW propagator. We then show how the von Neumann equation and the Liouville equation for the density matrix arise in the quantum and classical limit, respectively, from the GRW path integral.

Sign in / Sign up

Export Citation Format

Share Document