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

Simulation Study ◽

Nanocrystalline Materials ◽

Amorphous Materials ◽

Dynamics Simulation ◽

Stress Induced Crystallization ◽

Induced Crystallization

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 ◽

Simulation Study ◽

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 ◽

Simulation Study ◽

Dynamics Simulation ◽

Uniaxial Stretching

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 ◽

Rapid Solidification ◽

Microstructure Evolution ◽

Simulation Study ◽

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 ◽

Boron Nitride ◽

Simulation Study ◽

Dynamics Simulation ◽

Boron Nitride Nanoribbons

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 ◽

Simulation Study ◽

Dynamics Simulation ◽

Nanoparticle Composites

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 ◽

Simulation Study ◽

Annealing Temperature ◽

Biaxial Stretch-Induced Crystallization of Polymers: A Molecular Dynamics Simulation Study

Macromolecules ◽

10.1021/acs.macromol.1c01606 ◽

2021 ◽

Author(s):

Cui Nie ◽

Fan Peng ◽

Tingyu Xu ◽

Yiwei Ding ◽

Junfang Sheng ◽

...

Keyword(s):

Molecular Dynamics ◽

Simulation Study ◽

Dynamics Simulation ◽

Crystallization Of Polymers ◽

Induced Crystallization

Molecular Dynamics Simulation and Analysis on the Stress Induced Crystallization Behavior of Metallic Glass Cu

Solid State Phenomena - Nanoscience and Technology ◽

10.4028/3-908451-30-2.1011 ◽

2007 ◽

pp. 1011-1016

Author(s):

H.L. Wang ◽

Xiu Xi Wang ◽

H.Y. Liang

Keyword(s):

Molecular Dynamics ◽

Metallic Glass ◽

Crystallization Behavior ◽

Dynamics Simulation ◽

Stress Induced Crystallization ◽

Induced Crystallization

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 ◽

Ion Transport ◽

Simulation Study ◽

Dependence of internal structure and mechanical properties on grain size of nanocrystalline materials by molecular dynamics simulation

Proceedings of the 1992 Annual Meeting of JSME/MMD ◽

10.1299/jsmezairiki.2003.0_483 ◽

2003 ◽

Vol 2003 (0) ◽

pp. 483-484

Author(s):

Tomotsugu SHIMOKAWA ◽

Syunsuke IGAWA ◽

Akihiro NAKTANI ◽

Hiroshi KITAGAWA ◽

Sukenori SHINTAKU

Keyword(s):

Mechanical Properties ◽

Molecular Dynamics ◽

Grain Size ◽

Internal Structure ◽

Nanocrystalline Materials ◽