Molecular-dynamics simulation of directional growth of binary mixtures

P. Z. Coura; O. N. Mesquita; B. V. Costa

doi:10.1103/physrevb.59.3408

Molecular-dynamics simulation of directional growth of binary mixtures

Physical Review B ◽

10.1103/physrevb.59.3408 ◽

1999 ◽

Vol 59 (5) ◽

pp. 3408-3413 ◽

Cited By ~ 8

Author(s):

P. Z. Coura ◽

O. N. Mesquita ◽

B. V. Costa

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Binary Mixtures ◽

Dynamics Simulation ◽

Directional Growth

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Interfacial properties of binary mixtures of Lennard-Jones chains in planar interfaces by molecular dynamics simulation

The Journal of Chemical Physics ◽

10.1063/5.0042340 ◽

2021 ◽

Vol 154 (8) ◽

pp. 084704

Author(s):

Eder L. Granados-Bazán ◽

Sergio E. Quiñones-Cisneros ◽

Ulrich K. Deiters

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Binary Mixtures ◽

Interfacial Properties ◽

Dynamics Simulation ◽

Lennard Jones

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Ionic conductivity of molten alkali-metal carbonates A2CO3 (A = Li, Na, K, Rb, and Cs) and binary mixtures (Li1−xCsx)2CO3 and (Li1−xKx)2CO3: A molecular dynamics simulation

The Journal of Chemical Physics ◽

10.1063/1.5109912 ◽

2019 ◽

Vol 151 (7) ◽

pp. 074503

Author(s):

Tetsu Kiyobayashi ◽

Toshikatsu Kojima ◽

Hiroyuki Ozaki ◽

Kenji Kiyohara

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Ionic Conductivity ◽

Alkali Metal ◽

Binary Mixtures ◽

Dynamics Simulation ◽

Alkali Metal Carbonates ◽

Metal Carbonates

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Temperature Dependence of Thermal Diffusion Factor for Isotopic Binary Mixtures by Non-Equilibrium Molecular Dynamics Simulation

Journal of the Physical Society of Japan ◽

10.1143/jpsj.72.2260 ◽

2003 ◽

Vol 72 (9) ◽

pp. 2260-2264 ◽

Cited By ~ 3

Author(s):

Saeed Yeganegi

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Temperature Dependence ◽

Binary Mixtures ◽

Thermal Diffusion ◽

Dynamics Simulation ◽

Diffusion Factor ◽

Thermal Diffusion Factor ◽

Non Equilibrium Molecular Dynamics ◽

Non Equilibrium

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195Pt NMR and Molecular Dynamics Simulation Study of the Solvation of [PtCl6]2– in Water–Methanol and Water–Dimethoxyethane Binary Mixtures

Inorganic Chemistry ◽

10.1021/acs.inorgchem.8b01554 ◽

2018 ◽

Vol 57 (19) ◽

pp. 12025-12037 ◽

Cited By ~ 2

Author(s):

Leon Engelbrecht ◽

Francesca Mocci ◽

Aatto Laaksonen ◽

Klaus R. Koch

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Binary Mixtures ◽

Simulation Study ◽

Dynamics Simulation

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MOLECULAR DYNAMICS SIMULATION OF THE GLASS TRANSITION IN BINARY MIXTURES OF SOFT SPHERES

Le Journal de Physique Colloques ◽

10.1051/jphyscol:1985848 ◽

1985 ◽

Vol 46 (C8) ◽

pp. C8-323-C8-327 ◽

Cited By ~ 1

Author(s):

B. Bernu ◽

Y. Hiwatari ◽

J. P. Hansen

Keyword(s):

Molecular Dynamics ◽

Glass Transition ◽

Molecular Dynamics Simulation ◽

Binary Mixtures ◽

Dynamics Simulation ◽

Soft Spheres

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Structure, thermodynamics and diffusion in asymmetric binary mixtures: a molecular dynamics simulation study

Physics and Chemistry of Liquids ◽

10.1080/00319104.2017.1407932 ◽

2017 ◽

Vol 56 (5) ◽

pp. 685-701 ◽

Cited By ~ 2

Author(s):

Uday Kumar Padidela ◽

Tarun Khanna ◽

Raghu Nath Behera

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Binary Mixtures ◽

Simulation Study ◽

Dynamics Simulation ◽

And Diffusion

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Binary mixtures of supercritical carbon dioxide with methanol. A molecular dynamics simulation study

Chemical Physics Letters ◽

10.1016/s0009-2614(03)00640-7 ◽

2003 ◽

Vol 374 (1-2) ◽

pp. 187-193 ◽

Cited By ~ 25

Author(s):

Georgios Chatzis ◽

Jannis Samios

Keyword(s):

Carbon Dioxide ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Supercritical Carbon Dioxide ◽

Binary Mixtures ◽

Simulation Study ◽

Dynamics Simulation ◽

Supercritical Carbon

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Structural features of binary mixtures of supercritical CO2 with polar entrainers by molecular dynamics simulation

Russian Journal of Physical Chemistry A ◽

10.1134/s0036024413100099 ◽

2013 ◽

Vol 87 (10) ◽

pp. 1662-1667 ◽

Cited By ~ 7

Author(s):

D. L. Gurina ◽

M. L. Antipova ◽

V. E. Petrenko

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Binary Mixtures ◽

Supercritical Co2 ◽

Structural Features ◽

Dynamics Simulation

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An experimental and molecular dynamics simulation study of the structural and thermodynamic properties of the binary mixtures of morpholine and propylene glycol

Journal of Molecular Liquids ◽

10.1016/j.molliq.2020.112584 ◽

2020 ◽

Vol 302 ◽

pp. 112584 ◽

Cited By ~ 1

Author(s):

Zahra Fakhri ◽

Mozhgan Taladokht Azad

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Thermodynamic Properties ◽

Propylene Glycol ◽

Binary Mixtures ◽

Simulation Study ◽

Dynamics Simulation

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Molecular dynamics simulation of the liquid–vapor interface: Binary mixtures of Lennard-Jones fluids

The Journal of Chemical Physics ◽

10.1063/1.478160 ◽

1999 ◽

Vol 110 (2) ◽

pp. 1188-1194 ◽

Cited By ~ 65

Author(s):

Matthias Mecke ◽

Jochen Winkelmann ◽

Johann Fischer

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Binary Mixtures ◽

Dynamics Simulation ◽

Vapor Interface ◽

Lennard Jones ◽

Liquid Vapor

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