Molecular dynamics simulation of crystal growth in (100) heterostructures

1995 ◽  
Vol 149 (1-2) ◽  
pp. 45-58 ◽  
Author(s):  
Qiuming Yu ◽  
Paulette Clancy
Keyword(s):  
Molecular Dynamics ◽  
Crystal Growth ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation

Molecular Dynamics Simulation of Ice Crystal Growth Inhibition by Hexadecyl-trimethyl-ammonium Bromide

Langmuir ◽  
2018 ◽  
Vol 34 (31) ◽  
pp. 9330-9335
Author(s):  
Naoya Shimazu ◽  
Daisuke Takaiwa ◽  
Donguk Suh ◽  
Touru Kawaguchi ◽  
Takuya Fuse ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Crystal Growth ◽  
Molecular Dynamics Simulation ◽  
Growth Inhibition ◽  
Dynamics Simulation ◽  
Ammonium Bromide ◽  
Ice Crystal ◽  
Hexadecyl Trimethyl Ammonium Bromide ◽  
Crystal Growth Inhibition

scholarly journals Effect of Polarity of a Substrate on ZnO Crystal Growth Process by Molecular Dynamics Simulation

2016 ◽  
Vol 15 (6) ◽  
pp. 244-245
Author(s):  
Shunsuke KAWAGISHI ◽  
Jingxiang XU ◽  
Yusuke OOTANI ◽  
Takeshi NISHIMATSU ◽  
Yuji HIGUCHI ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Crystal Growth ◽  
Molecular Dynamics Simulation ◽  
Growth Process ◽  
Dynamics Simulation ◽  
Crystal Growth Process ◽  
Zno Crystal ◽  
Effect Of Polarity

MD Simulation of Crystal Growth from Sodium Chloride Melt

1995 ◽  
Vol 50 (2-3) ◽  
pp. 307-315 ◽  
Author(s):  
Isao Okada ◽  
Toshio Nakashima ◽  
Yukio Takahagi ◽  
Junko Habasaki
Keyword(s):  
Molecular Dynamics ◽  
Crystal Growth ◽  
Sodium Chloride ◽  
Molecular Dynamics Simulation ◽  
Growth Velocity ◽  
Md Simulation ◽  
Dynamics Simulation ◽  
Considerable Fraction ◽  
Supercooled Melt ◽  
Interface Layers

AbstractCrystal growth on the (100) and (110) faces of sodium chloride from supercooled melt has been studied by molecular dynamics simulation. The growth velocity was considerably higher for the (100) plane (90-100 m/s) than for the (110) plane (transiently 40-50 m/s). Consequently, even from the (110) face, the crystal seems to grow in the [100] direction. Under the present MD conditions, ca. 2 interface layers with a considerable fraction of defects was formed, which means that the surface advances normal to itself without needing steps.

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