The temperature dependent dielectric function of liquid benzene: Interpretation of THz spectroscopy data by molecular dynamics simulation

Thomas M. Nymand; Cecilie Rønne; Søren R. Keiding

doi:10.1063/1.1350446

The temperature dependent dielectric function of liquid benzene: Interpretation of THz spectroscopy data by molecular dynamics simulation

The Journal of Chemical Physics ◽

10.1063/1.1350446 ◽

2001 ◽

Vol 114 (12) ◽

pp. 5246-5255 ◽

Cited By ~ 4

Author(s):

Thomas M. Nymand ◽

Cecilie Rønne ◽

Søren R. Keiding

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dielectric Function ◽

Dynamics Simulation ◽

Thz Spectroscopy ◽

Spectroscopy Data ◽

Temperature Dependent ◽

Liquid Benzene

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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 ◽

Cited By ~ 97

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 ◽

Cited By ~ 2

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 ◽

Cited By ~ 4

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 ◽

Low Alcohol

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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 ◽

Cited By ~ 4

Author(s):

Cathy Lane Rohrer ◽

Gregory C. Farrington

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Ionic Conductivity ◽

Dynamics Simulation ◽

Temperature Dependent ◽

Beta Alumina

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Temperature dependence of single particle dynamics of flexible liquid benzene using molecular dynamics simulation

Journal of Molecular Structure THEOCHEM ◽

10.1016/s0166-1280(98)00248-6 ◽

1999 ◽

Vol 458 (3) ◽

pp. 275-283 ◽

Cited By ~ 3

Author(s):

Tetsuo Nakagawa ◽

Shigenobu Yamanaka ◽

Hiroshi Urakawa ◽

Kanji Kajiwara ◽

Soichi Hayashi

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Temperature Dependence ◽

Single Particle ◽

Particle Dynamics ◽

Dynamics Simulation ◽

Liquid Benzene

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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 ◽

Cited By ~ 2

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 ◽

Cited By ~ 80

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 ◽

Cited By ~ 67

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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