Molecular dynamics simulation of deformation-induced crystallization mechanism in amorphous Ti3Al alloy

Wang Hai-Long;  Wang Xiu-Xi;  Wang Yu;  Liang Hai-Yi

doi:10.7498/aps.56.1489

Molecular dynamics simulation of deformation-induced crystallization mechanism in amorphous Ti3Al alloy

Acta Physica Sinica ◽

10.7498/aps.56.1489 ◽

2007 ◽

Vol 56 (3) ◽

pp. 1489

Author(s):

Wang Hai-Long ◽

Wang Xiu-Xi ◽

Wang Yu ◽

Liang Hai-Yi

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Crystallization Mechanism ◽

Dynamics Simulation ◽

Induced Crystallization ◽

Ti3al Alloy

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Molecular Dynamics Simulation of Stretch-Induced Crystallization in Polyethylene: Emergence of Fiber Structure and Molecular Network

Macromolecules ◽

10.1021/acs.macromol.8b02569 ◽

2019 ◽

Vol 52 (4) ◽

pp. 1695-1706 ◽

Cited By ~ 11

Author(s):

Takashi Yamamoto

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Molecular Network ◽

Dynamics Simulation ◽

Fiber Structure ◽

Induced Crystallization

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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 ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation ◽

Crystallization Of Polymers ◽

Induced Crystallization

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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 ◽

Molecular Dynamics Simulation ◽

Metallic Glass ◽

Crystallization Behavior ◽

Dynamics Simulation ◽

Stress Induced Crystallization ◽

Induced Crystallization

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Molecular dynamics simulation of extension-induced crystallization of branched bimodal HDPE: Unraveling the effects of short chain branches

Physical Chemistry Chemical Physics ◽

10.1039/d1cp01067k ◽

2021 ◽

Author(s):

Yiran Cao ◽

Li Zhao ◽

Jieqi Wang ◽

Yunqi Shao ◽

Xuelian He

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Short Chain ◽

Induced Crystallization

The bimodal HDPE models were designed for extension-induced crystallization imitating the architecture of industrial bimodal HDPE copolymerized with ethylene and 1-butene, 1-hexene, or 1-octene. Crystallites of bimodal HDPE experienced the...

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Coupling between intra- and inter-chain orderings in flow-induced crystallization of polyethylene: A non-equilibrium molecular dynamics simulation study

The Journal of Chemical Physics ◽

10.1063/1.4973382 ◽

2017 ◽

Vol 146 (1) ◽

pp. 014901 ◽

Cited By ~ 8

Author(s):

Junsheng Yang ◽

Xiaoliang Tang ◽

Zhen Wang ◽

Tingyu Xu ◽

Fucheng Tian ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation ◽

Non Equilibrium Molecular Dynamics ◽

Induced Crystallization ◽

Flow Induced Crystallization ◽

Non Equilibrium

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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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Molecular dynamics simulation of nanocrystal formation and deformation behavior of Ti3Al alloy

Computational Materials Science ◽

10.1016/j.commatsci.2014.10.012 ◽

2015 ◽

Vol 98 ◽

pp. 245-251 ◽

Cited By ~ 8

Author(s):

Zhuo-Cheng Xie ◽

Ting-Hong Gao ◽

Xiao-Tian Guo ◽

Quan Xie

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Deformation Behavior ◽

Dynamics Simulation ◽

Nanocrystal Formation ◽

Ti3al Alloy

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Crystallization mechanism of liquid tellurium from classical molecular dynamics simulation

Materials Chemistry and Physics ◽

10.1016/j.matchemphys.2019.122235 ◽

2020 ◽

Vol 240 ◽

pp. 122235 ◽

Cited By ~ 4

Author(s):

Hafiz Ghulam Abbas ◽

Jae R. Hahn

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Crystallization Mechanism ◽

Dynamics Simulation ◽

Classical Molecular Dynamics

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Molecular dynamics simulation based investigation of strain induced crystallization of nickel metallic glass

Materials Chemistry and Physics ◽

10.1016/j.matchemphys.2019.121831 ◽

2019 ◽

Vol 237 ◽

pp. 121831

Author(s):

K. Vijay Reddy ◽

Md Meraj ◽

Snehanshu Pal

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Metallic Glass ◽

Dynamics Simulation ◽

Simulation Based ◽

Strain Induced Crystallization ◽

Induced Crystallization

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Induced crystallization of single-chain polyethylene on a graphite surface: Molecular dynamics simulation

Physical Review E ◽

10.1103/physreve.84.011803 ◽

2011 ◽

Vol 84 (1) ◽

Cited By ~ 8

Author(s):

Hua Yang ◽

Xiao Jun Zhao ◽

Miao Sun

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Graphite Surface ◽

Dynamics Simulation ◽

Single Chain ◽

Induced Crystallization

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