Molecular dynamics simulation of thermodynamic and transport properties of H-bonded low-temperature substances

A. Tychengulova; A. Aldiyarov; A. Drobyshev

doi:10.1063/1.4922097

Molecular dynamics simulation of thermodynamic and transport properties of H-bonded low-temperature substances

Low Temperature Physics ◽

10.1063/1.4922097 ◽

2015 ◽

Vol 41 (6) ◽

pp. 454-458

Author(s):

A. Tychengulova ◽

A. Aldiyarov ◽

A. Drobyshev

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Low Temperature ◽

Transport Properties ◽

Dynamics Simulation ◽

Thermodynamic And Transport Properties

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Molecular dynamics simulation of the thermodynamic and transport properties of the molten salt fast reactor fuel LiF–ThF4

Journal of Nuclear Materials ◽

10.1016/j.jnucmat.2012.12.006 ◽

2013 ◽

Vol 434 (1-3) ◽

pp. 322-327 ◽

Cited By ~ 28

Author(s):

Leslie C. Dewan ◽

Christian Simon ◽

Paul A. Madden ◽

Linn W. Hobbs ◽

Mathieu Salanne

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Molten Salt ◽

Transport Properties ◽

Fast Reactor ◽

Reactor Fuel ◽

Dynamics Simulation ◽

Thermodynamic And Transport Properties ◽

Fast Reactor Fuel

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A study on thermodynamic and transport properties of carbon dioxide using molecular dynamics simulation

Energy ◽

10.1016/j.energy.2019.05.073 ◽

2019 ◽

Vol 179 ◽

pp. 1094-1102 ◽

Cited By ~ 1

Author(s):

Lei Chen ◽

Shanyou Wang ◽

Wenquan Tao

Keyword(s):

Carbon Dioxide ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Transport Properties ◽

Dynamics Simulation ◽

Thermodynamic And Transport Properties

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Erratum: Thermodynamic and Transport Properties of Tetrabutylphosphonium Hydroxide and Tetrabutylphosphonium Chloride–Water Mixtures via Molecular Dynamics Simulation

Polymers ◽

10.3390/polym12040957 ◽

2020 ◽

Vol 12 (4) ◽

pp. 957

Author(s):

Brad Crawford ◽

Ahmed E. Ismail

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Transport Properties ◽

Dynamics Simulation ◽

Thermodynamic And Transport Properties ◽

Chloride Water ◽

Published Paper

The authors wish to make the following changes to the published paper as listed below [...]

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Transport properties of cholesteric liquid crystals studied by molecular dynamics simulation

Molecular Physics ◽

10.1080/00268970110046321 ◽

2001 ◽

Vol 99 (15) ◽

pp. 1235-1247 ◽

Cited By ~ 7

Author(s):

STEN SARMAN

Keyword(s):

Molecular Dynamics ◽

Liquid Crystals ◽

Molecular Dynamics Simulation ◽

Transport Properties ◽

Dynamics Simulation ◽

Cholesteric Liquid Crystals

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Molecular dynamics simulation on double-elastic deformation of zigzag graphene nanoribbons at low temperature

Materials Science and Engineering B ◽

10.1016/j.mseb.2013.10.004 ◽

2014 ◽

Vol 180 ◽

pp. 1-6 ◽

Cited By ~ 14

Author(s):

Y.J. Sun ◽

Y.H. Huang ◽

F. Ma ◽

D.Y. Ma ◽

T.W. Hu ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Low Temperature ◽

Elastic Deformation ◽

Graphene Nanoribbons ◽

Dynamics Simulation ◽

Zigzag Graphene Nanoribbons

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Molecular dynamics simulation of the transport properties of molten LiF–NaBr and LiF–KBr

Russian Metallurgy (Metally) ◽

10.1134/s0036029516020063 ◽

2016 ◽

Vol 2016 (8) ◽

pp. 709-714

Author(s):

M. A. Kobelev

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Transport Properties ◽

Dynamics Simulation

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Properties of Epoxy-POSS Composites at Low Temperature Based on Molecular Dynamics Simulation

IEEE Transactions on Applied Superconductivity ◽

10.1109/tasc.2021.3094421 ◽

2021 ◽

pp. 1-1

Author(s):

Meng Xiao ◽

Kailun Fan ◽

Xiaoman Feng

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Low Temperature ◽

Dynamics Simulation

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Transport Properties of Condensable and Non-condensable Gas Mixtures through Microporous Silica Membranes Studied with Molecular Dynamics Simulation

KAGAKU KOGAKU RONBUNSHU ◽

10.1252/kakoronbunshu.32.11 ◽

2006 ◽

Vol 32 (1) ◽

pp. 11-17 ◽

Cited By ~ 2

Author(s):

Tomohisa Yoshioka ◽

Toshinori Tsuru ◽

Masashi Asaeda

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Transport Properties ◽

Gas Mixtures ◽

Dynamics Simulation ◽

Microporous Silica ◽

Silica Membranes

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Effect of monomeric sequence on transport properties of d-glucose and ascorbic acid in poly(VP-co-HEMA) hydrogels with various water contents: molecular dynamics simulation approach

Theoretical Chemistry Accounts ◽

10.1007/s00214-012-1206-y ◽

2012 ◽

Vol 131 (4) ◽

Cited By ~ 9

Author(s):

Seung Geol Lee ◽

Wonsang Koh ◽

Giuseppe F. Brunello ◽

Ji Il Choi ◽

David G. Bucknall ◽

...

Keyword(s):

Molecular Dynamics ◽

Ascorbic Acid ◽

Molecular Dynamics Simulation ◽

Transport Properties ◽

Dynamics Simulation ◽

Simulation Approach ◽

Water Contents

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Transport properties of Mie(14,7) fluids: Molecular dynamics simulation and theory

The Journal of Chemical Physics ◽

10.1063/1.2953331 ◽

2008 ◽

Vol 129 (2) ◽

pp. 024507 ◽

Cited By ~ 15

Author(s):

Afshin Eskandari Nasrabad ◽

Nader Mansoori Oghaz ◽

Behzad Haghighi

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Transport Properties ◽

Dynamics Simulation

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