Reply to ‘‘Comment on ‘Molecular-dynamics simulation of excess-electron transport in simple fluids’ ’’

André Leycuras; Dominique Levesque

doi:10.1103/physreva.35.4451

Reply to ‘‘Comment on ‘Molecular-dynamics simulation of excess-electron transport in simple fluids’ ’’

Physical Review A ◽

10.1103/physreva.35.4451 ◽

1987 ◽

Vol 35 (10) ◽

pp. 4451-4453

Author(s):

André Leycuras ◽

Dominique Levesque

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Electron Transport ◽

Excess Electron ◽

Dynamics Simulation ◽

Simple Fluids

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Comment on ‘‘Molecular-dynamics simulation of excess-electron transport in simple fluids’’

Physical Review A ◽

10.1103/physreva.35.4449 ◽

1987 ◽

Vol 35 (10) ◽

pp. 4449-4450

Author(s):

Norman Gee ◽

Gordon R. Freeman

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Electron Transport ◽

Excess Electron ◽

Dynamics Simulation ◽

Simple Fluids

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Molecular-dynamics simulation of excess-electron transport in simple fluids

Physical Review A ◽

10.1103/physreva.32.1180 ◽

1985 ◽

Vol 32 (2) ◽

pp. 1180-1184 ◽

Cited By ~ 3

Author(s):

A. Leycuras ◽

D. Levesque

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Electron Transport ◽

Excess Electron ◽

Dynamics Simulation ◽

Simple Fluids

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A quantum molecular dynamics simulation of an excess electron in methanol

The Journal of Chemical Physics ◽

10.1063/1.464883 ◽

1993 ◽

Vol 98 (7) ◽

pp. 5679-5693 ◽

Cited By ~ 40

Author(s):

Jianjun Zhu ◽

R. I. Cukier

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Excess Electron ◽

Dynamics Simulation ◽

Quantum Molecular Dynamics

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Molecular-dynamics simulation on simple fluids: Departure from linearized hydrodynamic behavior of the dynamical structure factor

Physical Review E ◽

10.1103/physreve.50.1336 ◽

1994 ◽

Vol 50 (2) ◽

pp. 1336-1340 ◽

Cited By ~ 6

Author(s):

E. Enciso ◽

N. G. Almarza ◽

V. del Prado ◽

F. J. Bermejo ◽

E. López Zapata ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Structure Factor ◽

Dynamics Simulation ◽

Dynamical Structure ◽

Dynamical Structure Factor ◽

Hydrodynamic Behavior ◽

Simple Fluids

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Quantification of sampling uncertainty for molecular dynamics simulation: Time-dependent diffusion coefficient in simple fluids

Journal of Computational Physics ◽

10.1016/j.jcp.2015.09.021 ◽

2015 ◽

Vol 302 ◽

pp. 485-508 ◽

Cited By ~ 13

Author(s):

Changho Kim ◽

Oleg Borodin ◽

George Em Karniadakis

Keyword(s):

Molecular Dynamics ◽

Diffusion Coefficient ◽

Molecular Dynamics Simulation ◽

Time Dependent ◽

Dynamics Simulation ◽

Sampling Uncertainty ◽

Simple Fluids ◽

Simulation Time

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States and migration of an excess electron in a pyridinium-based, room-temperature ionic liquid: an ab initio molecular dynamics simulation exploration

Physical Chemistry Chemical Physics ◽

10.1039/b921104g ◽

2010 ◽

Vol 12 (8) ◽

pp. 1854 ◽

Cited By ~ 25

Author(s):

Zhiping Wang ◽

Liang Zhang ◽

Robert I. Cukier ◽

Yuxiang Bu

Keyword(s):

Molecular Dynamics ◽

Ionic Liquid ◽

Molecular Dynamics Simulation ◽

Ab Initio ◽

Room Temperature ◽

Room Temperature Ionic Liquid ◽

Excess Electron ◽

Dynamics Simulation ◽

Ab Initio Molecular Dynamics ◽

And Migration

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Evaluation of Interaction Forces between Macroparticles in Simple Fluids by Molecular Dynamics Simulation

Journal of Colloid and Interface Science ◽

10.1006/jcis.1998.5870 ◽

1999 ◽

Vol 209 (1) ◽

pp. 79-85 ◽

Cited By ~ 37

Author(s):

Hiroyuki Shinto ◽

Minoru Miyahara ◽

Ko Higashitani

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Simple Fluids ◽

Interaction Forces

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Ab Initio Molecular Dynamics Simulation of a Medium-Sized Water Cluster Anion: From an Interior to a Surface-Located Excess Electron via a Delocalized State

The Journal of Physical Chemistry A ◽

10.1021/jp711545s ◽

2008 ◽

Vol 112 (27) ◽

pp. 6125-6133 ◽

Cited By ~ 58

Author(s):

Tomaso Frigato ◽

Joost VandeVondele ◽

Burkhard Schmidt ◽

Christof Schütte ◽

Pavel Jungwirth

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Ab Initio ◽

Water Cluster ◽

Cluster Anion ◽

Excess Electron ◽

Dynamics Simulation ◽

Ab Initio Molecular Dynamics ◽

Delocalized State

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Bending Vibration-Governed Solvation Dynamics of an Excess Electron in Liquid Acetonitrile Revealed by Ab Initio Molecular Dynamics Simulation

Journal of Chemical Theory and Computation ◽

10.1021/ct4002174 ◽

2013 ◽

Vol 9 (11) ◽

pp. 4727-4734 ◽

Cited By ~ 8

Author(s):

Jinxiang Liu ◽

Robert I. Cukier ◽

Yuxiang Bu

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Ab Initio ◽

Excess Electron ◽

Dynamics Simulation ◽

Ab Initio Molecular Dynamics ◽

Solvation Dynamics ◽

Bending Vibration

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Density dependence of quadrupole induced spectra in simple fluids from molecular dynamics simulation.

Journal of Molecular Liquids ◽

10.1016/0167-7322(88)80027-8 ◽

1988 ◽

Vol 37 (3-4) ◽

pp. 217-230 ◽

Cited By ~ 1

Author(s):

P. Maselli ◽

D. Rocca ◽

U. Buontempo

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Density Dependence ◽

Dynamics Simulation ◽

Simple Fluids

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