Molecular dynamics simulations of the solid phase epitaxy of Si: Growth mechanism and orientation effects

2009 ◽  
Vol 106 (6) ◽  
pp. 063519 ◽  
Author(s):  
E. Lampin ◽  
C. Krzeminski
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Growth Mechanism ◽  
Solid Phase ◽  
Solid Phase Epitaxy ◽  
Orientation Effects ◽  
Dynamics Simulations

Reply to “Comment on ‘Molecular-dynamics simulations of solid-phase epitaxy of Si: Growth mechanisms’ ”

2001 ◽  
Vol 63 (23) ◽  
Author(s):  
Teruaki Motooka ◽  
Ken Nishihira ◽  
Shinji Munetoh ◽  
Koji Moriguchi ◽  
Akira Shintani
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Solid Phase ◽  
Solid Phase Epitaxy ◽  
Growth Mechanisms ◽  
Dynamics Simulations

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 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

scholarly journals Growth mechanism of hydrogenated carbon films: molecular dynamics simulations of the effects of low energy CH radical

2012 ◽  
Vol 61 (3) ◽  
pp. 030701
Author(s):  
Song Qing ◽  
Ji Li ◽  
Quan Wei-Long ◽  
Zhang Lei ◽  
Tian Miao ◽  
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Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Growth Mechanism ◽  
Carbon Films ◽  
Low Energy ◽  
Dynamics Simulations ◽  
Ch Radical

Growth Mechanism of Gold Nanorods: the Effect of Tip–Surface Curvature As Revealed by Molecular Dynamics Simulations

Langmuir ◽  
2019 ◽  
Vol 36 (1) ◽  
pp. 257-263 ◽  
Author(s):  
José A. da Silva ◽  
Paulo A. Netz ◽  
Mario R. Meneghetti
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Growth Mechanism ◽  
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