Path integrals for the quantum microcanonical ensemble

2000 ◽  
Vol 61 (1) ◽  
pp. 61-65 ◽  
Author(s):  
John W. Lawson
Keyword(s):  
Path Integrals ◽  
Microcanonical Ensemble

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

scholarly journals Entanglement spectrum of geometric states

2021 ◽  
Vol 2021 (2) ◽  
Author(s):  
Wu-zhong Guo
Keyword(s):  
Entanglement Entropy ◽  
Vacuum State ◽  
Reduced Density Matrix ◽  
Microcanonical Ensemble ◽  
Equality Case ◽  
Entanglement Spectrum ◽  
The Matrix ◽  
Point Correlation ◽  
Single Interval ◽  
Reduced Density

Abstract The reduced density matrix of a given subsystem, denoted by ρA, contains the information on subregion duality in a holographic theory. We may extract the information by using the spectrum (eigenvalue) of the matrix, called entanglement spectrum in this paper. We evaluate the density of eigenstates, one-point and two-point correlation functions in the microcanonical ensemble state ρA,m associated with an eigenvalue λ for some examples, including a single interval and two intervals in vacuum state of 2D CFTs. We find there exists a microcanonical ensemble state with λ0 which can be seen as an approximate state of ρA. The parameter λ0 is obtained in the two examples. For a general geometric state, the approximate microcanonical ensemble state also exists. The parameter λ0 is associated with the entanglement entropy of A and Rényi entropy in the limit n → ∞. As an application of the above conclusion we reform the equality case of the Araki-Lieb inequality of the entanglement entropies of two intervals in vacuum state of 2D CFTs as conditions of Holevo information. We show the constraints on the eigenstates. Finally, we point out some unsolved problems and their significance on understanding the geometric states.

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.

Irrational Decimations and Path Integrals for External Noise

1982 ◽  
Vol 49 (9) ◽  
pp. 605-609 ◽  
Author(s):  
Mitchell J. Feigenbaum ◽  
Brosl Hasslacher
Keyword(s):  
Path Integrals ◽  
External Noise
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