Elastic Properties of a Single Lamella of Montmorillonite by Molecular Dynamics Simulation

The Journal of Physical Chemistry B ◽

10.1021/jp0302818 ◽

2004 ◽

Vol 108 (4) ◽

pp. 1428-1435 ◽

Author(s):

Oleg L. Manevitch ◽

Gregory C. Rutledge

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Elastic Properties ◽

Dynamics Simulation

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Molecular dynamics simulation of elastic properties of multilayer MoS2 and graphene/MoS2 heterostructure

2017 Iranian Conference on Electrical Engineering (ICEE) ◽

10.1109/iraniancee.2017.7985466 ◽

2017 ◽

Author(s):

Nayereh Ghobadi

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Elastic Properties ◽

Dynamics Simulation

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A molecular dynamics simulation study of elastic properties of HMX

The Journal of Chemical Physics ◽

10.1063/1.1599273 ◽

2003 ◽

Vol 119 (14) ◽

pp. 7417-7426 ◽

Author(s):

Thomas D. Sewell ◽

Ralph Menikoff ◽

Dmitry Bedrov ◽

Grant D. Smith

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Elastic Properties ◽

Simulation Study ◽

Dynamics Simulation

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Temperature Dependence of Elastic Properties for Amorphous SiO 2 by Molecular Dynamics Simulation

Chinese Physics Letters ◽

10.1088/0256-307x/25/8/004 ◽

2008 ◽

Vol 25 (8) ◽

pp. 2747-2750 ◽

Author(s):

Liu Bin ◽

Wang Jing-Yang ◽

Zhou Yan-Chun ◽

Li Fang-Zhi

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Temperature Dependence ◽

Elastic Properties ◽

Dynamics Simulation

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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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Alkane–Metal Interfacial Structure and Elastic Properties by Molecular Dynamics Simulation

ACS Applied Materials & Interfaces ◽

10.1021/acsami.6b01665 ◽

2016 ◽

Vol 8 (26) ◽

pp. 16885-16896 ◽

Author(s):

Katherine Sebeck ◽

Chen Shao ◽

John Kieffer

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Elastic Properties ◽

Interfacial Structure ◽

Dynamics Simulation

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Crystal size and direction dependence of the elastic properties of Cu3Sn through molecular dynamics simulation and nanoindentation testing

Microelectronics Reliability ◽

10.1016/j.microrel.2012.03.009 ◽

2012 ◽

Vol 52 (8) ◽

pp. 1699-1710 ◽

Author(s):

Wen-Hwa Chen ◽

Ching-Feng Yu ◽

Hsien-Chie Cheng ◽

Su-Tsai Lu

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Elastic Properties ◽

Crystal Size ◽

Dynamics Simulation ◽

Nanoindentation Testing ◽

Direction Dependence

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Investigation by molecular dynamics simulation of the glass transition temperature and elastic properties of amorphous polymers PMMA, PMAAM and PMMA co PMAAM copolymers

Polymer Bulletin ◽

10.1007/s00289-016-1637-z ◽

2016 ◽

Vol 73 (11) ◽

pp. 3007-3017 ◽

Author(s):

N. Berrahou ◽

A. Mokaddem ◽

B. Doumi ◽

S. Hiadsi ◽

N. Beldjoudi ◽

...

Keyword(s):

Molecular Dynamics ◽

Glass Transition ◽

Transition Temperature ◽

Glass Transition Temperature ◽

Molecular Dynamics Simulation ◽

Elastic Properties ◽

Amorphous Polymers ◽

Dynamics Simulation

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Molecular Dynamics Simulation of Elastic Properties of Silicon Nanocantilevers

Nanoscale and Microscale Thermophysical Engineering ◽

10.1080/10893950500479089 ◽

2006 ◽

Vol 10 (1) ◽

pp. 55-65 ◽

Author(s):

J. S. Kim ◽

S. H. Park ◽

J. H. Park ◽

J. S. Lee

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Elastic Properties ◽

Dynamics Simulation

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Molecular dynamics simulation of the elastic properties of metal nanowires in a transverse electric field

Nanotechnology ◽

10.1088/0957-4484/18/38/385703 ◽

2007 ◽

Vol 18 (38) ◽

pp. 385703 ◽

Author(s):

Linli Zhu ◽

Li Qiao ◽

Xiaojing Zheng

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Electric Field ◽

Elastic Properties ◽

Transverse Electric ◽

Transverse Electric Field ◽

Dynamics Simulation ◽

Metal Nanowires

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Elastic properties of polymer composites reinforced with C60 fullerene and carbon onion: Molecular dynamics simulation

Physica B Condensed Matter ◽

10.1016/j.physb.2019.08.013 ◽

2019 ◽

Vol 574 ◽

pp. 311636 ◽

Author(s):

Razie Izadi ◽

Esmaeal Ghavanloo ◽

Ali Nayebi

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Polymer Composites ◽

Elastic Properties ◽

Dynamics Simulation ◽

C60 Fullerene ◽

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