Molecular-dynamics simulations of nucleation and crystallization in supercooled liquid silicon: Temperature-gradient effects

2004 ◽  
Vol 69 (7) ◽  
Author(s):  
Teruaki Motooka ◽  
Shinji Munetoh
Keyword(s):  
Molecular Dynamics ◽  
Temperature Gradient ◽  
Molecular Dynamics Simulations ◽  
Supercooled Liquid ◽  
Liquid Silicon ◽  
Dynamics Simulations ◽  
Gradient Effects

scholarly journals Molecular Dynamics Simulations of Nucleation Process from Supercooled Liquid Pt with EAM Potentials

2001 ◽  
Vol 42 (11) ◽  
pp. 2299-2306 ◽  
Author(s):  
Min Jiang ◽  
Katsunari Oikawa ◽  
Chee Chin Liew ◽  
Tamio Ikeshoji
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Supercooled Liquid ◽  
Nucleation Process ◽  
Dynamics Simulations

scholarly journals Origin of short- and medium-range order in supercooled liquid Ge3Sb2Te6 using ab initio molecular dynamics simulations

2020 ◽  
Vol 22 (17) ◽  
pp. 9759-9766
Author(s):  
Chong Qiao ◽  
Y. R. Guo ◽  
Songyou Wang ◽  
Yu Jia ◽  
Cai-Zhuang Wang ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Ab Initio ◽  
Molecular Dynamics Simulations ◽  
Bond Angle ◽  
Supercooled Liquid ◽  
Range Order ◽  
Ab Initio Molecular Dynamics ◽  
Medium Range Order ◽  
Medium Range ◽  
Dynamics Simulations

The disordered clusters in Ge3Sb2Te6 change to ordered octahedrons by adjustment of the bond-angle relationship as the temperature decreases.

Large diffusion anisotropy and orientation sorting of phosphorene nanoflakes under a temperature gradient

Nanoscale ◽  
2018 ◽  
Vol 10 (4) ◽  
pp. 1660-1666 ◽  
Author(s):  
Yuan Cheng ◽  
Gang Zhang ◽  
Yingyan Zhang ◽  
Tienchong Chang ◽  
Qing-Xiang Pei ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Temperature Gradient ◽  
Molecular Dynamics Simulations ◽  
Thermal Gradient ◽  
Diffusion Anisotropy ◽  
Dynamics Simulations ◽  
Large Diffusion

We perform molecular dynamics simulations to investigate the motion of phosphorene nanoflakes on a large graphene substrate under a thermal gradient.

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