Thermodynamic and mechanical properties of crystalline CoSb3: A molecular dynamics simulation study

Xu-qiu Yang; Peng-cheng Zhai; Li-sheng Liu; Qing-jie Zhang

doi:10.1063/1.3598116

Thermodynamic and mechanical properties of crystalline CoSb3: A molecular dynamics simulation study

Journal of Applied Physics ◽

10.1063/1.3598116 ◽

2011 ◽

Vol 109 (12) ◽

pp. 123517 ◽

Cited By ~ 24

Author(s):

Xu-qiu Yang ◽

Peng-cheng Zhai ◽

Li-sheng Liu ◽

Qing-jie Zhang

Keyword(s):

Mechanical Properties ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation

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Mechanical properties of CdZnTe nanowires under uniaxial stretching and compression: A molecular dynamics simulation study

Computational Materials Science ◽

10.1016/j.commatsci.2016.05.041 ◽

2016 ◽

Vol 122 ◽

pp. 295-300 ◽

Cited By ~ 8

Author(s):

Mustafa Kurban ◽

Şakir Erkoç

Keyword(s):

Mechanical Properties ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation ◽

Uniaxial Stretching

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Effects of pressure on microstructure evolution and mechanical properties of liquid Ni64Zr36 alloy during rapid solidification: A molecular dynamics simulation study

Computational Materials Science ◽

10.1016/j.commatsci.2017.05.018 ◽

2017 ◽

Vol 137 ◽

pp. 30-38 ◽

Cited By ~ 3

Author(s):

Hai-Tao Zhang ◽

Yun-Fei Mo ◽

Rang-Su Liu ◽

Hai-Rong Liu ◽

Ze-An Tian ◽

...

Keyword(s):

Mechanical Properties ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Rapid Solidification ◽

Microstructure Evolution ◽

Simulation Study ◽

Dynamics Simulation

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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 ◽

Cited By ~ 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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Molecular dynamics simulation study on the structure and mechanical properties of polyimide/KTa0.5Nb0.5O3 nanoparticle composites

Acta Physica Sinica ◽

10.7498/aps.64.126202 ◽

2015 ◽

Vol 64 (12) ◽

pp. 126202

Author(s):

Lin Jia-Qi ◽

Li Xiao-Kang ◽

Yang Wen-Long ◽

Sun Hong-Guo ◽

Xie Zhi-Bin ◽

...

Keyword(s):

Mechanical Properties ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation ◽

Nanoparticle Composites

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Manipulations on mechanical properties of multilayer folded graphene by annealing temperature: a molecular dynamics simulation study

Acta Physica Sinica ◽

10.7498/aps.69.20200836 ◽

2020 ◽

Vol 69 (19) ◽

pp. 196102

Author(s):

Xing-Xin Li ◽

Si-Ping Li

Keyword(s):

Mechanical Properties ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Annealing Temperature ◽

Dynamics Simulation

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Molecular Dynamics Simulation Study of Ion Transport, Structural and Mechanical Properties of Li2CO3 and Mn-Li-CO3

ECS Meeting Abstracts ◽

10.1149/ma2019-02/5/371 ◽

2019 ◽

Keyword(s):

Mechanical Properties ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Ion Transport ◽

Simulation Study ◽

Dynamics Simulation

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Stress induced crystallization of amorphous materials and mechanical properties of nanocrystalline materials: a molecular dynamics simulation study

Acta Materialia ◽

10.1016/s1359-6454(03)00446-4 ◽

2003 ◽

Vol 51 (20) ◽

pp. 6233-6240 ◽

Cited By ~ 32

Author(s):

Byeong-Joo Lee ◽

Chong Soo Lee ◽

Jae Chul Lee

Keyword(s):

Mechanical Properties ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Nanocrystalline Materials ◽

Amorphous Materials ◽

Dynamics Simulation ◽

Stress Induced Crystallization ◽

Induced Crystallization

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A molecular dynamics simulation study for the mechanical properties of different types of carbon nanotubes

Applied Nanoscience ◽

10.1007/s13204-012-0110-z ◽

2012 ◽

Vol 2 (3) ◽

pp. 377-383 ◽

Cited By ~ 2

Author(s):

Keka Talukdar ◽

Apurba Krishna Mitra

Keyword(s):

Mechanical Properties ◽

Carbon Nanotubes ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation ◽

Different Types

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Effects of surface crack on the mechanical properties of Silica: A molecular dynamics simulation study

Engineering Fracture Mechanics ◽

10.1016/j.engfracmech.2018.12.025 ◽

2019 ◽

Vol 207 ◽

pp. 99-108 ◽

Cited By ~ 11

Author(s):

Sanjib C. Chowdhury ◽

Ethan A. Wise ◽

Raja Ganesh ◽

John W. Gillespie

Keyword(s):

Mechanical Properties ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Surface Crack ◽

Dynamics Simulation

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Mechanical properties of defective carbon nanotube/polyethylene nanocomposites: A molecular dynamics simulation study

Polymer Composites ◽

10.1002/pc.23182 ◽

2014 ◽

Vol 37 (1) ◽

pp. 305-314 ◽

Cited By ~ 14

Author(s):

M. Zahabul Islam ◽

Monon Mahboob ◽

Robert L. Lowe

Keyword(s):

Mechanical Properties ◽

Molecular Dynamics ◽

Carbon Nanotube ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation

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