Calculation of the free energy of electron solvation in liquid ammonia using a path integral quantum Monte Carlo simulation

Massimo Marchi; Michiel Sprik; Michael L. Klein

doi:10.1021/j100323a059

Calculation of the free energy of electron solvation in liquid ammonia using a path integral quantum Monte Carlo simulation

The Journal of Physical Chemistry ◽

10.1021/j100323a059 ◽

1988 ◽

Vol 92 (12) ◽

pp. 3625-3629 ◽

Cited By ~ 5

Author(s):

Massimo Marchi ◽

Michiel Sprik ◽

Michael L. Klein

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Free Energy ◽

Path Integral ◽

Quantum Monte Carlo ◽

Liquid Ammonia ◽

Quantum Monte Carlo Simulation ◽

Electron Solvation ◽

Integral Quantum

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Path-integral quantum Monte Carlo simulation with open-boundary conditions

Physical Review A ◽

10.1103/physreva.96.042330 ◽

2017 ◽

Vol 96 (4) ◽

Cited By ~ 1

Author(s):

Zhang Jiang ◽

Vadim N. Smelyanskiy ◽

Sergio Boixo ◽

Hartmut Neven

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Boundary Conditions ◽

Path Integral ◽

Quantum Monte Carlo ◽

Open Boundary ◽

Open Boundary Conditions ◽

Quantum Monte Carlo Simulation ◽

Integral Quantum

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Path integral quantum Monte Carlo simulation of a parabolic quantum dot

2008 2nd IEEE International Nanoelectronics Conference ◽

10.1109/inec.2008.4585542 ◽

2008 ◽

Author(s):

N. Batenipour ◽

K. Saghafi ◽

M. K. Moravvej-Farshi

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Quantum Dot ◽

Path Integral ◽

Quantum Monte Carlo ◽

Quantum Monte Carlo Simulation ◽

Integral Quantum ◽

Parabolic Quantum Dot

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An efficient quantum Monte Carlo simulation method-path integral approach to dissipative transport in quantum devices

10.1109/iedm.1990.237046 ◽

2002 ◽

Author(s):

K. Katayama ◽

S. Kamohara ◽

S. Itoh

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Path Integral ◽

Quantum Monte Carlo ◽

Simulation Method ◽

Integral Approach ◽

Monte Carlo Simulation Method ◽

Quantum Devices ◽

Quantum Monte Carlo Simulation ◽

Dissipative Transport

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Quantum Monte Carlo simulation of spin-polarized H

Physical Review B ◽

10.1103/physrevb.75.064506 ◽

2007 ◽

Vol 75 (6) ◽

Cited By ~ 12

Author(s):

L. Vranješ Markić ◽

J. Boronat ◽

J. Casulleras

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Quantum Monte Carlo ◽

Quantum Monte Carlo Simulation ◽

Spin Polarized

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Chapter 1 Path-integral quantum Monte Carlo studies of the vibrational properties of crystals

Dynamical Properties of Solids - Phonon Physics The Cutting Edge ◽

10.1016/s1874-5628(06)80003-3 ◽

1995 ◽

pp. 1-77

Author(s):

Arthur R. McGurn

Keyword(s):

Monte Carlo ◽

Path Integral ◽

Quantum Monte Carlo ◽

Vibrational Properties ◽

Monte Carlo Studies ◽

Integral Quantum

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Quantum Monte Carlo Simulation of Frustrated Kondo Lattice Models

Physical Review Letters ◽

10.1103/physrevlett.120.107201 ◽

2018 ◽

Vol 120 (10) ◽

Cited By ~ 14

Author(s):

Toshihiro Sato ◽

Fakher F. Assaad ◽

Tarun Grover

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Quantum Monte Carlo ◽

Lattice Models ◽

Kondo Lattice ◽

Quantum Monte Carlo Simulation

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Interacting bosons in one dimension and the applicability of Luttinger-liquid theory as revealed by path-integral quantum Monte Carlo calculations

Physical Review B ◽

10.1103/physrevb.82.060515 ◽

2010 ◽

Vol 82 (6) ◽

Cited By ~ 43

Author(s):

Adrian Del Maestro ◽

Ian Affleck

Keyword(s):

Monte Carlo ◽

Path Integral ◽

Quantum Monte Carlo ◽

Luttinger Liquid ◽

One Dimension ◽

Monte Carlo Calculations ◽

Liquid Theory ◽

Integral Quantum

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Erratum: Low-temperature specific heat of glasses: Quantum Monte Carlo simulation of a strongly anharmonic oscillator

Physical Review B ◽

10.1103/physrevb.42.8673 ◽

1990 ◽

Vol 42 (13) ◽

pp. 8673-8673

Author(s):

J. Michalski ◽

P. Erdös

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Low Temperature ◽

Specific Heat ◽

Quantum Monte Carlo ◽

Anharmonic Oscillator ◽

Quantum Monte Carlo Simulation ◽

Low Temperature Specific Heat

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Quantum Monte Carlo simulation of the dynamics of the spin-boson model

Zeitschrift für Physik B Condensed Matter ◽

10.1007/bf01320834 ◽

1992 ◽

Vol 89 (1) ◽

pp. 97-107 ◽

Cited By ~ 48

Author(s):

R. Egger ◽

U. Weiss

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Quantum Monte Carlo ◽

Quantum Monte Carlo Simulation ◽

Boson Model

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Quantum Monte Carlo simulation of the spectral density within single electron transistors

Proceedings of the 2nd IEEE Conference on Nanotechnology ◽

10.1109/nano.2002.1032136 ◽

2003 ◽

Cited By ~ 1

Author(s):

B.L. Gelmont ◽

D.L. Woolard

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Spectral Density ◽

Quantum Monte Carlo ◽

Single Electron ◽

Single Electron Transistors ◽

Quantum Monte Carlo Simulation ◽

Electron Transistors

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