Molecular-dynamics simulations of solid phase epitaxy in silicon: Effects of system size, simulation time, and ensemble

2018 ◽  
Vol 57 (9) ◽  
pp. 095503 ◽  
Author(s):  
Kayo Kohno ◽  
Manabu Ishimaru
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Solid Phase ◽  
System Size ◽  
Solid Phase Epitaxy ◽  
Dynamics Simulations ◽  
Simulation Time

Molecular dynamics simulations of solid-phase epitaxy of Si: Defect formation processes

2001 ◽  
Vol 64 (19) ◽  
Author(s):  
Shinji Munetoh ◽  
Koji Moriguchi ◽  
Akira Shintani ◽  
Ken Nishihira ◽  
Teruaki Motooka
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Defect Formation ◽  
Solid Phase ◽  
Formation Processes ◽  
Solid Phase Epitaxy ◽  
Dynamics Simulations

Molecular Dynamics Simulations of Phospholipid Bilayers:  Influence of Artificial Periodicity, System Size, and Simulation Time

2005 ◽  
Vol 109 (23) ◽  
pp. 11643-11652 ◽  
Author(s):  
Alex H. de Vries ◽  
Indira Chandrasekhar ◽  
Wilfred F. van Gunsteren ◽  
Philippe H. Hünenberger
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
System Size ◽  
Phospholipid Bilayers ◽  
Dynamics Simulations ◽  
Simulation Time

Molecular-dynamics simulations of solid-phase epitaxy of Si: Growth mechanisms

2000 ◽  
Vol 61 (12) ◽  
pp. 8537-8540 ◽  
Author(s):  
T. Motooka ◽  
K. Nisihira ◽  
S. Munetoh ◽  
K. Moriguchi ◽  
A. Shintani
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Solid Phase ◽  
Solid Phase Epitaxy ◽  
Growth Mechanisms ◽  
Dynamics Simulations

Molecular-Dynamics Simulations of Recrystallization Processes in Silicon: Nucleation and Crystal Growth in the Solid-Phase and Melt

2019 ◽  
Vol 3 (8) ◽  
pp. 207-213
Author(s):  
Teruaki Motooka ◽  
Shinji Munetoh ◽  
Ryuzo Kishikawa ◽  
Takahide Kuranaga ◽  
Tomohiko Ogata ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Crystal Growth ◽  
Molecular Dynamics Simulations ◽  
Solid Phase ◽  
Dynamics Simulations
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