Molecular dynamics simulation of the temperature-dependent ionic conductivity in sodium(I)-.beta.''-alumina

Chemistry of Materials ◽

10.1021/cm00019a014 ◽

1992 ◽

Vol 4 (1) ◽

pp. 55-62 ◽

Author(s):

Cathy Lane Rohrer ◽

Gregory C. Farrington

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Ionic Conductivity ◽

Dynamics Simulation ◽

Temperature Dependent ◽

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Temperature-dependent deformation in silver-particle-covered copper nanowires by molecular dynamics simulation

Journal of Materiomics ◽

10.1016/j.jmat.2021.05.005 ◽

2021 ◽

Author(s):

Pengtao Li ◽

Y.Q. Yang ◽

Vladimir Koval ◽

Xian Luo ◽

Jianxin Chen ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Silver Particle ◽

Dynamics Simulation ◽

Copper Nanowires ◽

Temperature Dependent

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Temperature-dependent distribution of silver nano particles on ferroelectric substrate: Molecular dynamics simulation

Ferroelectrics ◽

10.1080/00150193.2018.1497412 ◽

2018 ◽

Vol 531 (1) ◽

pp. 62-71

Author(s):

Yue Liu ◽

Jiaxi Tang ◽

Jiuyang Li ◽

Kai Fu ◽

Haonan Zhu

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Nano Particles ◽

Dynamics Simulation ◽

Temperature Dependent

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Temperature-Dependent Density and Viscosity of the Ionic Liquids 1-Alkyl-3-methylimidazolium Iodides: Experiment and Molecular Dynamics Simulation

Journal of Chemical & Engineering Data ◽

10.1021/je901092b ◽

2010 ◽

Vol 55 (9) ◽

pp. 3084-3088 ◽

Author(s):

Mohammad Hadi Ghatee ◽

Morteza Zare ◽

Fatemeh Moosavi ◽

Amin Reza Zolghadr

Keyword(s):

Molecular Dynamics ◽

Ionic Liquids ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Temperature Dependent ◽

Dependent Density

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Temperature-dependent phase transformation of ice-1h under ultrafast uniaxial compression: A molecular dynamics simulation

Computational Materials Science ◽

10.1016/j.commatsci.2019.03.013 ◽

2019 ◽

Vol 162 ◽

pp. 340-348 ◽

Author(s):

Qiuyun Yin ◽

Lingling Hu ◽

Xianqian Wu ◽

Kailu Xiao ◽

Chenguang Huang

Keyword(s):

Molecular Dynamics ◽

Phase Transformation ◽

Molecular Dynamics Simulation ◽

Uniaxial Compression ◽

Dynamics Simulation ◽

Temperature Dependent

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Molecular Dynamics Simulation Studies of the Temperature-Dependent Structure and Dynamics of Isopropanol–Water Liquid Mixtures at Low Alcohol Content

The Journal of Physical Chemistry B ◽

10.1021/acs.jpcb.9b05631 ◽

2019 ◽

Vol 123 (35) ◽

pp. 7599-7610 ◽

Author(s):

Szilvia Pothoczki ◽

László Pusztai ◽

Imre Bakó

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Liquid Mixtures ◽

Dynamics Simulation ◽

Simulation Studies ◽

Temperature Dependent ◽

Alcohol Content ◽

Structure And Dynamics ◽

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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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ChemInform Abstract: Limiting Ionic Conductivity of Na+ and Cl- Ions in Aqueous Solutions. Molecular Dynamics Simulation

10.1002/chin.198715021 ◽

1987 ◽

Vol 18 (15) ◽

Author(s):

M. BERKOWITZ ◽

W. WAN

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Ionic Conductivity ◽

Aqueous Solutions ◽

Dynamics Simulation

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Molecular Dynamics Simulation of Temperature-Dependent Tensile Fracture of Nanoscale Polycrystal. An Analysis of Temperature Dependence.

TRANSACTIONS OF THE JAPAN SOCIETY OF MECHANICAL ENGINEERS Series A ◽

10.1299/kikaia.61.1813 ◽

1995 ◽

Vol 61 (588) ◽

pp. 1813-1818 ◽

Author(s):

Hideyuki Inoue ◽

Yasuhiro Akahoshi ◽

Shoji Harada ◽

Hidetake Chobara

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Temperature Dependence ◽

Dynamics Simulation ◽

Tensile Fracture ◽

Temperature Dependent

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Temperature-dependent elastic properties of single-walled carbon nanotubes: Prediction from molecular dynamics simulation

Applied Physics Letters ◽

10.1063/1.2336622 ◽

2006 ◽

Vol 89 (8) ◽

pp. 081904 ◽

Author(s):

Chen-Li Zhang ◽

Hui-Shen Shen

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Elastic Properties ◽

Single Walled Carbon Nanotubes ◽

Dynamics Simulation ◽

Temperature Dependent ◽

Single Walled Carbon ◽

Walled Carbon Nanotubes

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Temperature-dependent shear viscosity coefficient of octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine (HMX): A molecular dynamics simulation study

The Journal of Chemical Physics ◽

10.1063/1.481285 ◽

2000 ◽

Vol 112 (16) ◽

pp. 7203-7208 ◽

Author(s):

Dmitry Bedrov ◽

Grant D. Smith ◽

Thomas D. Sewell

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Shear Viscosity ◽

Simulation Study ◽

Viscosity Coefficient ◽

Dynamics Simulation ◽

Temperature Dependent

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