Evolution of crystal growth in MgO–Al2O3–SiO2 glass ceramics

CrystEngComm ◽  
2019 ◽  
Vol 21 (12) ◽  
pp. 1967-1973 ◽  
Author(s):  
Yanxin Ji ◽  
Jia Liu ◽  
Meng Xu ◽  
Kun Zeng ◽  
Hong Jiang ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Crystal Growth ◽  
Molecular Dynamics Simulation ◽  
Glass Ceramics ◽  
Dynamics Simulation ◽  
Growth Limitation ◽  
Sio2 Glass

A new explanation for crystal growth limitation in MgO–Al2O3–SiO2 glass ceramics is proposed using TEM and molecular 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
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