Temperature dependent micro-rheology of a glass-forming polymer melt studied by molecular dynamics simulation

The Journal of Chemical Physics ◽

10.1063/1.4896151 ◽

2014 ◽

Vol 141 (12) ◽

pp. 124907 ◽

Author(s):

A. Kuhnhold ◽

W. Paul

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Polymer Melt ◽

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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Glass Forming Region of Cu−Ti−Hf Ternary Metal System Derived from then-Body Potential through Molecular Dynamics Simulation

The Journal of Physical Chemistry B ◽

10.1021/jp100690r ◽

2010 ◽

Vol 114 (29) ◽

pp. 9540-9545 ◽

Author(s):

S.H. Liang ◽

Y. Dai ◽

J.H. Li ◽

B.X. Liu

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Metal System ◽

Glass Forming ◽

Ternary Metal ◽

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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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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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Elongational Viscosity of Weakly Entangled Polymer Melt via Coarse-Grained Molecular Dynamics Simulation

Nihon Reoroji Gakkaishi ◽

10.1678/rheology.46.207 ◽

2018 ◽

Vol 46 (5) ◽

pp. 207-220 ◽

Author(s):

Takahiro Murashima ◽

Katsumi Hagita ◽

Toshihiro Kawakatsu

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Polymer Melt ◽

Elongational Viscosity ◽

Dynamics Simulation ◽

Coarse Grained ◽

Entangled Polymer ◽

Coarse Grained Molecular Dynamics

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Study of the relaxational and vibrational dynamics of bioprotectant glass-forming mixtures by neutron scattering and molecular dynamics simulation

The Journal of Chemical Physics ◽

10.1063/1.3407428 ◽

2010 ◽

Vol 132 (18) ◽

pp. 184512 ◽

Author(s):

S. Magazù ◽

F. Migliardo ◽

F. Affouard ◽

M. Descamps ◽

M. T. F. Telling

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Neutron Scattering ◽

Dynamics Simulation ◽

Vibrational Dynamics ◽

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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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