Path Integrals and Point Particles

1988 ◽  
pp. 3-48
Author(s):  
Michio Kaku
Keyword(s):  
Path Integrals ◽  
Point Particles

The kinematics of a point particle

2018 ◽  
Author(s):  
Nathalie Deruelle ◽  
Jean-Philippe Uzan
Keyword(s):  
Internal Structure ◽  
Proper Time ◽  
World Line ◽  
Point Particle ◽  
Material Point ◽  
Spatial Extent ◽  
Geometric Representation ◽  
Mathematical Result ◽  
Point Particles ◽  
The World

This chapter discusses the kinematics of point particles undergoing any type of motion. It introduces the concept of proper time—the geometric representation of the time measured by an accelerated clock. It also describes a world line, which represents the motion of a material point or point particle P, that is, an object whose spatial extent and internal structure can be ignored. The chapter then considers the interpretation of the curvilinear abscissa, which by definition measures the length of the world line L representing the motion of the point particle P. Next, the chapter discusses a mathematical result popularized by Paul Langevin in the 1920s, the so-called ‘Langevin twins’ which revealed a paradoxical result. Finally, the transformation of velocities and accelerations is discussed.

Path integrals and the solution of the Schwinger model in curved space-time

1986 ◽  
Vol 33 (8) ◽  
pp. 2262-2266 ◽  
Author(s):  
J. Barcelos-Neto ◽  
Ashok Das
Keyword(s):  
Path Integrals ◽  
Space Time ◽  
Curved Space ◽  
Schwinger Model

Unbiased Simulation Estimators for Path Integrals of Diffusions

2020 ◽  
Author(s):  
Guanting Chen ◽  
Alex Shkolnik ◽  
Kay Giesecke
Keyword(s):  
Path Integrals

On bimolecular kinetics, the Bloch equation and Wigner path integrals

1985 ◽  
Vol 83 (10) ◽  
pp. 5046-5051
Author(s):  
Frank McLafferty
Keyword(s):  
Path Integrals ◽  
Bloch Equation

scholarly journals Quantum channels in quantum gravity

2014 ◽  
Vol 23 (12) ◽  
pp. 1442009 ◽  
Author(s):  
Mukund Rangamani ◽  
Massimilliano Rota
Keyword(s):  
Field Theory ◽  
Black Hole ◽  
Quantum Gravity ◽  
Path Integrals ◽  
Quantum Channels ◽  
Hole Formation ◽  
Integral Formalism ◽  
Final State ◽  
State Boundary ◽  
Gauge Gravity

The black hole final state proposal implements manifest unitarity in the process of black hole formation and evaporation in quantum gravity, by postulating a unique final state boundary condition at the singularity. We argue that this proposal can be embedded in the gauge/gravity context by invoking a path integral formalism inspired by the Schwinger–Keldysh like thermo-field double construction in the dual field theory. This allows us to realize the gravitational quantum channels for information retrieval to specific deformations of the field theory path integrals and opens up new connections between geometry and information theory.

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.

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