Molecular dynamics simulation of high-speed loading of 2D boron nitride

Letters on Materials ◽

10.22226/2410-3535-2021-1-79-83 ◽

2021 ◽

Vol 11 (1) ◽

pp. 79-83

Author(s):

Igor Shepelev ◽

Sergey Dmitriev ◽

Elena Korznikova

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Boron Nitride ◽

Dynamics Simulation

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The effect of rough surface on nanoscale high speed grinding by a molecular dynamics simulation

Computational Materials Science ◽

10.1016/j.commatsci.2014.10.069 ◽

2015 ◽

Vol 98 ◽

pp. 252-262 ◽

Author(s):

Jia Li ◽

Qihong Fang ◽

Liangchi Zhang ◽

Youwen Liu

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Rough Surface ◽

Dynamics Simulation ◽

High Speed Grinding

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Influence of Surface Defects on the Thermal Conductivity of Hexagonal Boron Nitride/Poly(dimethylsiloxane) Nanocomposites: A Molecular Dynamics Simulation

Langmuir ◽

10.1021/acs.langmuir.1c01697 ◽

2021 ◽

Author(s):

Wenfeng Zhang ◽

Haoxiang Li ◽

Hanyu Jiang ◽

Haoyu Wu ◽

Yonglai Lu ◽

...

Keyword(s):

Thermal Conductivity ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Boron Nitride ◽

Surface Defects ◽

Hexagonal Boron Nitride ◽

Dynamics Simulation

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Molecular Dynamics Simulation of Wetting and Interfacial Properties of Multicationic Ionic Liquid Nanodroplets on Boron Nitride Monolayers: A Comparative Approach

The Journal of Physical Chemistry C ◽

10.1021/acs.jpcc.8b11987 ◽

2019 ◽

Vol 123 (22) ◽

pp. 13551-13560 ◽

Author(s):

Farhad Ghalami ◽

Tahereh Sedghamiz ◽

Elaheh Sedghamiz ◽

Fatemeh Khashei ◽

Ehsan Zahedi

Keyword(s):

Molecular Dynamics ◽

Ionic Liquid ◽

Molecular Dynamics Simulation ◽

Boron Nitride ◽

Interfacial Properties ◽

Dynamics Simulation ◽

Comparative Approach

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Molecular Dynamics Simulation of Ultra High Speed Nano Wheel Gears in Aqueous Solutions

2019 3rd International Conference on Electronic Information Technology and Computer Engineering (EITCE) ◽

10.1109/eitce47263.2019.9095019 ◽

2019 ◽

Author(s):

Zhongyu Fu ◽

Zhen Xu

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Aqueous Solutions ◽

Dynamics Simulation ◽

Ultra High Speed

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2002 Rupture of cell membranes induced by high-speed deformation of a cell: Molecular dynamics simulation

The Proceedings of The Computational Mechanics Conference ◽

10.1299/jsmecmd.2010.23.3 ◽

2010 ◽

Vol 2010.23 (0) ◽

pp. 3-4

Author(s):

Kenichiro KOSHIYAMA ◽

Shigeo WADA

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Cell Membranes ◽

Dynamics Simulation ◽

A Cell ◽

High Speed Deformation

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Thermo-mechanical properties of boron nitride nanoribbons: A molecular dynamics simulation study

Journal of Molecular Graphics and Modelling ◽

10.1016/j.jmgm.2016.05.008 ◽

2016 ◽

Vol 68 ◽

pp. 1-13 ◽

Author(s):

Sayyed Jalil Mahdizadeh ◽

Elaheh K. Goharshadi ◽

Golnoosh Akhlamadi

Keyword(s):

Mechanical Properties ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Boron Nitride ◽

Simulation Study ◽

Dynamics Simulation ◽

Boron Nitride Nanoribbons

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Adsorption and immobilisation of human insulin on graphene monoxide, silicon carbide and boron nitride nanosheets investigated by molecular dynamics simulation

Molecular Simulation ◽

10.1080/08927022.2016.1270452 ◽

2017 ◽

Vol 43 (4) ◽

pp. 298-311 ◽

Author(s):

Maryam Atabay ◽

Jaber Jahanbin Sardroodi ◽

Alireza Rastkar Ebrahimzadeh

Keyword(s):

Molecular Dynamics ◽

Silicon Carbide ◽

Molecular Dynamics Simulation ◽

Boron Nitride ◽

Human Insulin ◽

Dynamics Simulation ◽

Boron Nitride Nanosheets

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Molecular-dynamics simulation of defect formation energy in boron nitride nanotubes

Physics Letters A ◽

10.1016/j.physleta.2003.12.002 ◽

2004 ◽

Vol 320 (5-6) ◽

pp. 446-451 ◽

Author(s):

Won Ha Moon ◽

Ho Jung Hwang

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Boron Nitride ◽

Formation Energy ◽

Defect Formation ◽

Boron Nitride Nanotubes ◽

Dynamics Simulation ◽

Defect Formation Energy

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Molecular dynamics simulation of C60 encapsulated in boron nitride nanotubes

physica status solidi (b) ◽

10.1002/pssb.200402032 ◽

2004 ◽

Vol 241 (8) ◽

pp. 1783-1788 ◽

Author(s):

Won Ha Moon ◽

Myung Sik Son ◽

Jun Ha Lee ◽

Ho Jung Hwang

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Boron Nitride ◽

Boron Nitride Nanotubes ◽

Dynamics Simulation

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Mechanical behaviors and molecular deformation mechanisms of polymers under high speed shock compression: A molecular dynamics simulation study

Polymer ◽

10.1016/j.polymer.2016.06.047 ◽

2016 ◽

Vol 98 ◽

pp. 294-304 ◽

Author(s):

Fan Xie ◽

Zixing Lu ◽

Zhenyu Yang ◽

Wenjun Hu ◽

Zeshuai Yuan

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Shock Compression ◽

Simulation Study ◽

Dynamics Simulation ◽

Deformation Mechanisms ◽

Mechanical Behaviors ◽

Molecular Deformation

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