Molecular dynamics simulation of a binary mixture near the lower critical point

The Journal of Chemical Physics ◽

10.1063/1.4954768 ◽

2016 ◽

Vol 145 (1) ◽

pp. 014501 ◽

Author(s):

Faezeh Pousaneh ◽

Olle Edholm ◽

Anna Maciołek

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Binary Mixture ◽

Critical Point ◽

Dynamics Simulation

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Phase behavior and physico-chemical properties of aqueous electrolyte solutions near the critical point via molecular dynamics simulation with gravity perturbation

Fluid Phase Equilibria ◽

10.1016/s0378-3812(01)00777-4 ◽

2002 ◽

Vol 194-197 ◽

pp. 271-280 ◽

Author(s):

Tetsuo Honma ◽

Shunsuke Kuzuhara ◽

Chee Chin Liew ◽

Hiroshi Inomata

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Phase Behavior ◽

Critical Point ◽

Aqueous Electrolyte ◽

Chemical Properties ◽

Electrolyte Solutions ◽

Dynamics Simulation ◽

Physico Chemical ◽

Gravity Perturbation

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Structural and Dynamical Properties of Argon-Krypton Binary Mixture Confined Between Graphite Slabs: Molecular Dynamics Simulation

Springer Proceedings in Physics - Nanophysics, Nanomaterials, Interface Studies, and Applications ◽

10.1007/978-3-319-56422-7_3 ◽

2017 ◽

pp. 29-44 ◽

Author(s):

A. Dawid ◽

Z. Gburski

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Binary Mixture ◽

Dynamics Simulation ◽

Dynamical Properties

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Molecular Dynamics Simulation Study of the Capacitive Performance of a Binary Mixture of Ionic Liquids near an Onion-like Carbon Electrode

The Journal of Physical Chemistry Letters ◽

10.1021/jz3009387 ◽

2012 ◽

Vol 3 (17) ◽

pp. 2465-2469 ◽

Author(s):

Song Li ◽

Guang Feng ◽

Pasquale F. Fulvio ◽

Patrick, C. Hillesheim ◽

Chen Liao ◽

...

Keyword(s):

Molecular Dynamics ◽

Ionic Liquids ◽

Molecular Dynamics Simulation ◽

Binary Mixture ◽

Simulation Study ◽

Dynamics Simulation ◽

Carbon Electrode ◽

Capacitive Performance

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Calculation of Self-Diffusion and Tracer Diffusion Coefficients near the Critical Point of Carbon Dioxide Using Molecular Dynamics Simulation

Industrial & Engineering Chemistry Research ◽

10.1021/ie000173x ◽

2000 ◽

Vol 39 (12) ◽

pp. 4567-4570 ◽

Author(s):

Hidenori Higashi ◽

Yoshio Iwai ◽

Yasuhiko Arai

Keyword(s):

Carbon Dioxide ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Critical Point ◽

Diffusion Coefficients ◽

Tracer Diffusion ◽

Dynamics Simulation ◽

Self Diffusion ◽

Tracer Diffusion Coefficients

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Molecular dynamics simulation of a needle-sphere binary mixture

Molecular Physics ◽

10.1080/00268979500100241 ◽

1995 ◽

Vol 84 (2) ◽

pp. 345-371 ◽

Author(s):

Karthik Raghavan

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Binary Mixture ◽

Dynamics Simulation

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Phase separation property of a hydrophobic deep eutectic solvent–water binary mixture: A molecular dynamics simulation study

The Journal of Chemical Physics ◽

10.1063/5.0052200 ◽

2021 ◽

Vol 154 (24) ◽

pp. 244504

Author(s):

Rabindranath Paul ◽

Aritra Mitra ◽

Sandip Paul

Keyword(s):

Molecular Dynamics ◽

Phase Separation ◽

Molecular Dynamics Simulation ◽

Binary Mixture ◽

Simulation Study ◽

Deep Eutectic Solvent ◽

Dynamics Simulation ◽

Separation Property ◽

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Molecular dynamics simulation of aggregation in dimethyl sulfoxide–water binary mixture

Computational and Theoretical Chemistry ◽

10.1016/j.comptc.2013.05.018 ◽

2013 ◽

Vol 1017 ◽

pp. 126-135 ◽

Author(s):

Ning Zhang ◽

Weizhong Li ◽

Cong Chen ◽

Jianguo Zuo

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Binary Mixture ◽

Dimethyl Sulfoxide ◽

Dynamics Simulation

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Molecular dynamics simulation on kinetic boundary conditions of gas-vapor binary mixture

10.1063/1.4967622 ◽

2016 ◽

Author(s):

Kazumichi Kobayashi ◽

Kiyofumi Sasaki ◽

Misaki Kon ◽

Hiroyuki Fujii ◽

Masao Watanabe

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Binary Mixture ◽

Boundary Conditions ◽

Dynamics Simulation ◽

Kinetic Boundary

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Subquadratic Quantum Number Dependence and Other Anomalies of Vibrational Dephasing in Liquid Nitrogen: Molecular Dynamics Simulation Study from the Triple Point to the Critical Point and Beyond

Physical Review Letters ◽

10.1103/physrevlett.82.4851 ◽

1999 ◽

Vol 82 (24) ◽

pp. 4851-4854 ◽

Author(s):

N. Gayathri ◽

B. Bagchi

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Critical Point ◽

Liquid Nitrogen ◽

Quantum Number ◽

Triple Point ◽

Simulation Study ◽

Dynamics Simulation ◽

Vibrational Dephasing

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B213 A Study of the Density Fluctuation of Diatomic Fluids around the Critical Point by Molecular Dynamics Simulation

The Proceedings of the Thermal Engineering Conference ◽

10.1299/jsmeted.2014._b213-1_ ◽

2014 ◽

Vol 2014 (0) ◽

pp. _B213-1_-_B213-2_

Author(s):

Shohei Ikawa ◽

Takashi Tokumasu ◽

Tsuboi Nobuyuki ◽

Hiroki Nagashima ◽

Sin-ichi Tsuda

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Critical Point ◽

Density Fluctuation ◽

Dynamics Simulation

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