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

Teruaki Motooka; Ken Nishihira; Shinji Munetoh; Koji Moriguchi; Akira Shintani

doi:10.1103/physrevb.63.237402

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

Physical Review B ◽

10.1103/physrevb.63.237402 ◽

2001 ◽

Vol 63 (23) ◽

Cited By ~ 1

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

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

Physical Review B ◽

10.1103/physrevb.63.237401 ◽

2001 ◽

Vol 63 (23) ◽

Cited By ~ 6

Author(s):

Manabu Ishimaru

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: Growth mechanisms

Physical Review B ◽

10.1103/physrevb.61.8537 ◽

2000 ◽

Vol 61 (12) ◽

pp. 8537-8540 ◽

Cited By ~ 56

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 solid phase epitaxy in silicon: Effects of system size, simulation time, and ensemble

Japanese Journal of Applied Physics ◽

10.7567/jjap.57.095503 ◽

2018 ◽

Vol 57 (9) ◽

pp. 095503 ◽

Cited By ~ 2

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

Journal of Applied Physics ◽

10.1063/1.3211972 ◽

2009 ◽

Vol 106 (6) ◽

pp. 063519 ◽

Cited By ~ 20

Author(s):

E. Lampin ◽

C. Krzeminski

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Growth Mechanism ◽

Solid Phase ◽

Solid Phase Epitaxy ◽

Orientation Effects ◽

Dynamics Simulations

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

Physical Review B ◽

10.1103/physrevb.64.193314 ◽

2001 ◽

Vol 64 (19) ◽

Cited By ~ 13

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

Large-Scale Molecular-Dynamics Simulations of Solid Phase Epitaxy in Si

Contributed Papers from MS&T17 ◽

10.7449/2018/mst_2018_300_303 ◽

2018 ◽

Author(s):

K. Kohno ◽

M. Ishimaru

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Large Scale ◽

Solid Phase ◽

Solid Phase Epitaxy ◽

Dynamics Simulations

Large-Scale Molecular-Dynamics Simulations of Solid Phase Epitaxy in Si

Contributed Papers from MS&T17 ◽

10.7449/2018mst/2018/mst_2018_300_303 ◽

2018 ◽

Author(s):

K. Kohno ◽

M. Ishimaru

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Large Scale ◽

Solid Phase ◽

Solid Phase Epitaxy ◽

Dynamics Simulations

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

ECS Transactions ◽

10.1149/1.2356356 ◽

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

Fluid-solid phase transition of n-alkane mixtures: Coarse-grained molecular dynamics simulations and diffusion-ordered spectroscopy nuclear magnetic resonance

Scientific Reports ◽

10.1038/s41598-018-37799-7 ◽

2019 ◽

Vol 9 (1) ◽

Cited By ~ 11

Author(s):

S. Shahruddin ◽

G. Jiménez-Serratos ◽

G. J. P. Britovsek ◽

O. K. Matar ◽

E. A. Müller

Keyword(s):

Phase Transition ◽

Molecular Dynamics ◽

Nuclear Magnetic Resonance ◽

Magnetic Resonance ◽

Molecular Dynamics Simulations ◽

Solid Phase ◽

Coarse Grained ◽

Solid Phase Transition ◽

Dynamics Simulations ◽

And Diffusion

Molecular dynamics simulations of temperature- and pressure-induced solid–solid phase transitions in crystalline para-terphenyl

Molecular Simulation ◽

10.1080/08927020802411729 ◽

2008 ◽

Vol 34 (10-15) ◽

pp. 1159-1166 ◽

Cited By ~ 6

Author(s):

Bohdan Schatschneider ◽

Eric L. Chronister

Keyword(s):

Molecular Dynamics ◽

Phase Transitions ◽

Molecular Dynamics Simulations ◽

Solid Phase ◽

Temperature And Pressure ◽

Dynamics Simulations