Lubrication Performance of Hydrogenated Graphene on Diamond-Like Carbon Films Based on Molecular Dynamics Simulation

Tribology Letters ◽

10.1007/s11249-020-01382-x ◽

2021 ◽

Vol 69 (1) ◽

Author(s):

Jiahao Li ◽

Yong Peng ◽

Xianqiong Tang ◽

Qian Xu ◽

Bo Liu ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Carbon Films ◽

Dynamics Simulation ◽

Diamond Like Carbon ◽

Hydrogenated Graphene ◽

Lubrication Performance

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Tribo-Chemical Reaction of Molybdenum Dithiocarbamate on Diamond-like Carbon Films: Quantum Chemical Molecular Dynamics Simulation

Journal of Computer Chemistry Japan ◽

10.2477/jccj.2014-0034 ◽

2014 ◽

Vol 13 (3) ◽

pp. 177-178

Author(s):

Hiroki MURABAYASHI ◽

Takeshi TSURUDA ◽

Yang WANG ◽

Yoshihiko KOBAYASHI ◽

Shandan BAI ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Chemical Reaction ◽

Quantum Chemical ◽

Carbon Films ◽

Dynamics Simulation ◽

Diamond Like Carbon ◽

Quantum Chemical Molecular Dynamics

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The Molecular Dynamics Simulation on the Diamond-Like Carbon Films

Material Sciences ◽

10.12677/ms.2014.44022 ◽

2014 ◽

Vol 04 (04) ◽

pp. 145-151

Author(s):

敏永杜

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Carbon Films ◽

Dynamics Simulation ◽

Diamond Like Carbon

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Molecular dynamics simulation on friction process of silicon-doped diamond-like carbon films

Acta Physica Sinica ◽

10.7498/aps.61.133101 ◽

2012 ◽

Vol 61 (13) ◽

pp. 133101

Author(s):

Lan Hui-Qing ◽

Xu Cang

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Carbon Films ◽

Dynamics Simulation ◽

Diamond Like Carbon ◽

Friction Process ◽

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Molecular dynamics simulation of the growth and structural properties of ultra-thin diamond-like carbon films

Acta Physica Sinica ◽

10.7498/aps.55.2922 ◽

2006 ◽

Vol 55 (6) ◽

pp. 2922

Author(s):

Ma Tian-Bao ◽

Hu Yuan-Zhong ◽

Wang Hui

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Structural Properties ◽

Carbon Films ◽

Dynamics Simulation ◽

Diamond Like Carbon

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Ab initio molecular dynamics simulation on stress reduction mechanism of Ti-doped diamond-like carbon films

Thin Solid Films ◽

10.1016/j.tsf.2014.11.072 ◽

2015 ◽

Vol 584 ◽

pp. 204-207 ◽

Author(s):

Xiaowei Li ◽

Peiling Ke ◽

Aiying Wang

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Ab Initio ◽

Stress Reduction ◽

Carbon Films ◽

Dynamics Simulation ◽

Ab Initio Molecular Dynamics ◽

Diamond Like Carbon ◽

Reduction Mechanism

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Molecular dynamics simulation of the structure characteristic of diamond-like carbon films influence by oblique incidence ion-beam-assisted deposition

Acta Physica Sinica ◽

10.7498/aps.58.4888 ◽

2009 ◽

Vol 58 (7) ◽

pp. 4888

Author(s):

Kai Hua ◽

Li Yun-Chao ◽

Guo De-Cheng ◽

Li Shuang ◽

Li Zhi-Jie

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Oblique Incidence ◽

Ion Beam ◽

Carbon Films ◽

Dynamics Simulation ◽

Structure Characteristic ◽

Diamond Like Carbon ◽

Ion Beam Assisted Deposition

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Molecular dynamics simulation for the influence of incident angles of energetic carbon atoms on the structure and properties of diamond-like carbon films

Thin Solid Films ◽

10.1016/j.tsf.2013.12.012 ◽

2014 ◽

Vol 552 ◽

pp. 136-140 ◽

Author(s):

Xiaowei Li ◽

Peiling Ke ◽

Kwang-Ryeol Lee ◽

Aiying Wang

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Carbon Films ◽

Dynamics Simulation ◽

Diamond Like Carbon ◽

Structure And Properties

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Probing the Stress Reduction Mechanism of Diamond-Like Carbon Films by Incorporating Ti, Cr, or W Carbide-Forming Metals: Ab Initio Molecular Dynamics Simulation

The Journal of Physical Chemistry C ◽

10.1021/acs.jpcc.5b00058 ◽

2015 ◽

Vol 119 (11) ◽

pp. 6086-6093 ◽

Author(s):

Xiaowei Li ◽

Peiling Ke ◽

Aiying Wang

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Ab Initio ◽

Stress Reduction ◽

Carbon Films ◽

Dynamics Simulation ◽

Ab Initio Molecular Dynamics ◽

Diamond Like Carbon ◽

Reduction Mechanism

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Effects of substrate bias voltage on structure and internal stress of amorphous carbon films on γ-Fe substrate: Molecular dynamics simulation

Computational Materials Science ◽

10.1016/j.commatsci.2020.110206 ◽

2020 ◽

pp. 110206

Author(s):

Silong Zhang ◽

Yefei Zhou ◽

Wei Shao ◽

Tianshi Hu ◽

Lixiang Rao ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Internal Stress ◽

Bias Voltage ◽

Amorphous Carbon ◽

Carbon Films ◽

Dynamics Simulation ◽

Substrate Bias ◽

Substrate Bias Voltage ◽

Amorphous Carbon Films

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Molecular dynamics simulation of temperature profile in partially hydrogenated graphene and graphene with grain boundary

Journal of Molecular Graphics and Modelling ◽

10.1016/j.jmgm.2015.08.007 ◽

2015 ◽

Vol 62 ◽

pp. 38-42 ◽

Author(s):

Erfan Lotfi ◽

M. Neek-Amal ◽

M. Elahi

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Grain Boundary ◽

Temperature Profile ◽

Dynamics Simulation ◽

Hydrogenated Graphene

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