Residence time and density distribution of silver ions inα-Ag2Te by molecular-dynamics simulation

F. Tachibana; M. Kobayashi; H. Okazaki

doi:10.1103/physrevb.40.3360

Residence time and density distribution of silver ions inα-Ag2Te by molecular-dynamics simulation

Physical Review B ◽

10.1103/physrevb.40.3360 ◽

1989 ◽

Vol 40 (5) ◽

pp. 3360-3363 ◽

Cited By ~ 13

Author(s):

F. Tachibana ◽

M. Kobayashi ◽

H. Okazaki

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Density Distribution ◽

Residence Time ◽

Silver Ions ◽

Dynamics Simulation

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Molecular dynamics simulation on the local density distribution and solvation structure of supercritical CO 2 around naphthalene

The Journal of Supercritical Fluids ◽

10.1016/j.supflu.2017.07.012 ◽

2017 ◽

Vol 130 ◽

pp. 364-372 ◽

Cited By ~ 8

Author(s):

Tae Jun Yoon ◽

Min Young Ha ◽

Won Bo Lee ◽

Youn-Woo Lee

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Density Distribution ◽

Local Density ◽

Dynamics Simulation ◽

Solvation Structure

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Combination of Simplified Local Density Theory and Molecular Dynamics Simulation to Study the Local Density Distribution of Hydrocarbon Gas in Shale Gas Reservoir

10.2118/196588-ms ◽

2019 ◽

Author(s):

Qiuhao Chang ◽

Liangliang Huang ◽

Xingru Wu

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Density Distribution ◽

Shale Gas ◽

Local Density ◽

Dynamics Simulation ◽

Gas Reservoir ◽

Shale Gas Reservoir ◽

Hydrocarbon Gas

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On the Characterization of Inhomogeneity of the Density Distribution in Supercritical Fluids via Molecular Dynamics Simulation and Data Mining Analysis

The Journal of Physical Chemistry B ◽

10.1021/jp404873a ◽

2013 ◽

Vol 117 (40) ◽

pp. 12184-12188 ◽

Cited By ~ 13

Author(s):

Abdenacer Idrissi ◽

Ivan Vyalov ◽

Nikolaj Georgi ◽

Michael Kiselev

Keyword(s):

Data Mining ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Density Distribution ◽

Supercritical Fluids ◽

Dynamics Simulation ◽

Data Mining Analysis

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Rotational dynamics and velocity segregation in plastic KCIO4: a molecular dynamics simulation

Molecular Physics ◽

10.1080/00268979809482256 ◽

1998 ◽

Vol 93 (5) ◽

pp. 703-711

Author(s):

F. AFFOUARD ◽

PH. DEPONDT

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Rotational Dynamics ◽

Dynamics Simulation

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Molecular dynamics simulation of the dynamics of supercooled silica

Philosophical Magazine B ◽

10.1080/014186398259374 ◽

1998 ◽

Vol 77 (2) ◽

pp. 297-303 ◽

Cited By ~ 24

Author(s):

J. Horbach, W. Kob, K. Binder

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation

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ACPD ligands for glutamic receptors : conformational analysis by NMR spectroscopy and molecular dynamics. Simulation in water of glutamic acid analogues containing a cyclopentane ring

Journal de Chimie Physique ◽

10.1051/jcp/1995921809 ◽

1995 ◽

Vol 92 ◽

pp. 1809-1812

Author(s):

V Larue ◽

J Gharby-Benarous ◽

D Todeschi ◽

F Acher ◽

R Azerad ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Nmr Spectroscopy ◽

Conformational Analysis ◽

Glutamic Acid ◽

Dynamics Simulation ◽

Cyclopentane Ring

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Nonequilibrium effects in electron-ion strongly coupled plasmas. Molecular dynamics simulation

Journal de Physique IV (Proceedings) ◽

10.1051/jp4:2000545 ◽

2000 ◽

Vol 10 (PR5) ◽

pp. Pr5-255-Pr5-258 ◽

Cited By ~ 5

Author(s):

G. E. Norman ◽

A. A. Valuev ◽

I. A. Valuev

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Strongly Coupled ◽

Strongly Coupled Plasmas ◽

Nonequilibrium Effects ◽

Coupled Plasmas

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A molecular dynamics simulation for an ODIC phase. - III. Analysis of the correlation functions

Journal de Physique ◽

10.1051/jphys:01987004805082100 ◽

1987 ◽

Vol 48 (5) ◽

pp. 821-835 ◽

Cited By ~ 6

Author(s):

Ph. Buchet ◽

R.M. Pick

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Correlation Functions ◽

Dynamics Simulation ◽

Phase Iii

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ROLE OF THE CONSERVATIVE INTERHELICAL HYDROGEN BOND SER74-TRP158 AT THE CHOLESTEROL BINDING SITE IN THE CONFORMATIONAL STABILITY OF THE b2-ADRENERGIC RECEPTOR: MOLECULAR DYNAMICS SIMULATION

Журнал структурной химии ◽

10.15372/jsc20170224 ◽

2017 ◽

Keyword(s):

Molecular Dynamics ◽

Hydrogen Bond ◽

Molecular Dynamics Simulation ◽

Binding Site ◽

Adrenergic Receptor ◽

Conformational Stability ◽

Dynamics Simulation ◽

Cholesterol Binding

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SCALE INHIBITION OF SODIUM CARBOXYMETHYL CELLULOSE AT DIFFERENT GROWTH STAGES BASED ON MOLECULAR DYNAMICS SIMULATION

Heat Transfer Research ◽

10.1615/heattransres.2020033226 ◽

2020 ◽

Vol 51 (16) ◽

pp. 1455-1464

Author(s):

Yu Zhao ◽

Shanshan He ◽

Zhiming Xu ◽

Bingbing Wang

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Carboxymethyl Cellulose ◽

Dynamics Simulation ◽

Sodium Carboxymethyl Cellulose ◽

Growth Stages ◽

Scale Inhibition ◽

Different Growth Stages

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