Thermomechanical properties and frictional contact behavior of oxygen doped DLC film through molecular dynamics simulation

Frictional Contact ◽

Dynamics Simulation ◽

Contact Behavior ◽

Dlc Film

The effects of shape and mass fraction of nano-SiO2 on thermomechanical properties of nano-SiO2/DGEBA/MTHPA composites: A molecular dynamics simulation study

AIP Advances ◽

10.1063/1.5135627 ◽

2020 ◽

Vol 10 (1) ◽

pp. 015339 ◽

Cited By ~ 1

Author(s):

Kexin Fu ◽

Fangcheng Lü ◽

Qing Xie ◽

Haoou Ruan ◽

Xinyu Yang ◽

...

Keyword(s):

Molecular Dynamics ◽

Simulation Study ◽

Mass Fraction ◽

Dynamics Simulation ◽

Nano Sio2

Molecular dynamics simulation study on the interfacial contact behavior between single-walled carbon nanotubes and nanowires

Applied Surface Science ◽

10.1016/j.apsusc.2020.145696 ◽

2020 ◽

Vol 512 ◽

pp. 145696 ◽

Cited By ~ 15

Author(s):

Jianlei Cui ◽

Xiaoying Ren ◽

Huanhuan Mei ◽

Xuewen Wang ◽

Jianwei Zhang ◽

...

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Simulation Study ◽

Single Walled Carbon Nanotubes ◽

Dynamics Simulation ◽

Contact Behavior ◽

Single Walled Carbon ◽

Interfacial Contact ◽

Walled Carbon Nanotubes

Molecular Dynamics Simulation of Thermomechanical Properties of Montmorillonite Crystal. 3. Montmorillonite Crystals with PEO Oligomer Intercalates

The Journal of Physical Chemistry B ◽

10.1021/jp076028f ◽

2008 ◽

Vol 112 (12) ◽

pp. 3597-3604 ◽

Cited By ~ 24

Author(s):

Mikhail A. Mazo ◽

Leonid I. Manevitch ◽

Elena B. Gusarova ◽

Mikhail Yu. Shamaev ◽

Alexander A. Berlin ◽

...

Keyword(s):

Molecular Dynamics ◽

55th AIAA/ASME/ASCE/AHS/ASC Structures, Structural Dynamics, and Materials Conference ◽

Influence of crosslink ratio on the thermomechanical properties of polymer nanocomposites and interphase: a molecular dynamics simulation

10.2514/6.2014-0464 ◽

2014 ◽

Author(s):

Byungjo Kim ◽

Joonmyung Choi ◽

Suyoung Yu ◽

Seunghwa Yang ◽

Maenghyo Cho

Keyword(s):

Molecular Dynamics ◽

Polymer Nanocomposites ◽

Molecular Dynamics Simulation of Thermomechanical Properties of Montmorillonite Crystal. 1. Isolated Clay Nanoplate

The Journal of Physical Chemistry B ◽

10.1021/jp076022q ◽

2008 ◽

Vol 112 (10) ◽

pp. 2964-2969 ◽

Cited By ~ 31

Author(s):

Mikhail A. Mazo ◽

Leonid I. Manevitch ◽

Elena B. Gusarova ◽

Mikhail Yu. Shamaev ◽

Alexander A. Berlin ◽

...

Keyword(s):

Molecular Dynamics ◽

Comparison of Thermomechanical Properties for Weaved Polyethylene and Its Nanocomposite Based on the CNT Junction by Molecular Dynamics Simulation

The Journal of Physical Chemistry C ◽

10.1021/acs.jpcc.9b05794 ◽

2019 ◽

Vol 123 (32) ◽

pp. 19412-19420 ◽

Cited By ~ 3

Author(s):

Bo Zhang ◽

Ji Li ◽

Shan Gao ◽

Wei Liu ◽

Zhichun Liu

Keyword(s):

Molecular Dynamics ◽

Proceedings of JSME-IIP/ASME-ISPS Joint Conference on Micromechatronics for Information and Precision Equipment IIP/ISPS joint MIPE ◽

TuA-2-5 MORPHOLOGY OF NANOMETER LUBRICANT FILM AND HEAD CONTACT BEHAVIOR BY MOLECULAR DYNAMICS SIMULATION

10.1299/jsmemipe.2015._tua-2-5-1 ◽

2015 ◽

Vol 2015 (0) ◽

pp. _TuA-2-5-1-_TuA-2-5-3

Author(s):

Yoko Saito ◽

Robert Waltman ◽

Hiroyuki Matsumoto

Keyword(s):

Molecular Dynamics ◽

Lubricant Film ◽

Dynamics Simulation ◽

Contact Behavior

Evaluation of Mechanical Properties of DLC Film with Molecular Dynamics Simulation. Evaluation of Hardness by Analysis of Indentation Behavior.

Journal of the Japan Society for Precision Engineering ◽

10.2493/jjspe.63.1735 ◽

1997 ◽

Vol 63 (12) ◽

pp. 1735-1740

Author(s):

Keiji YAMADA ◽

Takashi UEDA ◽

Yasuharu UENO ◽

Yoshinori FUNADA ◽

Kaoru AWAZU ◽

...

Keyword(s):

Mechanical Properties ◽

Molecular Dynamics ◽

Dynamics Simulation ◽

Dlc Film ◽

Simulation Evaluation

Study on the interfacial contact behavior of carbon nanotubes and asphalt binders and adhesion energy of modified asphalt on aggregate surface by using molecular dynamics simulation

Construction and Building Materials ◽

10.1016/j.conbuildmat.2021.125849 ◽

2022 ◽

Vol 316 ◽

pp. 125849

Author(s):

Wentian Cui ◽

Wenke Huang ◽

Hafiz Muhammad Zahid Hassan ◽

Xu Cai ◽

Kuanghuai Wu

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Adhesion Energy ◽

Dynamics Simulation ◽

Asphalt Binders ◽

Contact Behavior ◽

Modified Asphalt ◽

Interfacial Contact

Molecular Dynamics Simulation of Thermomechanical Properties of Montmorillonite Crystal. II. Hydrated Montmorillonite Crystal

The Journal of Physical Chemistry C ◽

10.1021/jp711188u ◽

2008 ◽

Vol 112 (44) ◽

pp. 17056-17062 ◽

Cited By ~ 24

Author(s):

Mikhail A. Mazo ◽

Leonid I. Manevitch ◽

Elena B. Gusarova ◽

Alexander A. Berlin ◽

Nikolay K. Balabaev ◽

...

Keyword(s):

Molecular Dynamics ◽