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Response to “Comment on ‘Nanoindentation hardness anisotropy of alumina crystal: a molecular-dynamics study’” [Appl. Phys. Lett. 94, 146101 (2009)]
Applied Physics Letters
◽
10.1063/1.3114376
◽
2009
◽
Vol 94
(14)
◽
pp. 146102
◽
Cited By ~ 2
Author(s):
Kenji Nishimura
◽
Hsiu-Pin Chen
◽
Rajiv K. Kalia
◽
Aiichiro Nakano
◽
Ken-ichi Nomura
◽
...
Keyword(s):
Molecular Dynamics
◽
Hardness Anisotropy
◽
Nanoindentation Hardness
Download Full-text
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References
Nanoindentation hardness anisotropy of alumina crystal: A molecular dynamics study
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◽
10.1063/1.2913016
◽
2008
◽
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◽
pp. 161904
◽
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◽
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◽
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◽
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◽
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◽
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Comment on “Nanoindentation hardness anisotropy of alumina crystal: A molecular dynamics study” [Appl. Phys. Lett. 92, 161904 (2008)]
Applied Physics Letters
◽
10.1063/1.3114374
◽
2009
◽
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◽
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◽
Cited By ~ 1
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◽
D. Chrobak
◽
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◽
K. Nordlund
◽
J. Räisänen
◽
...
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◽
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◽
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Nonequilibrium Molecular Dynamics
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◽
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◽
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◽
Peter J. Daivis
Keyword(s):
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◽
Nonequilibrium Molecular Dynamics
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Structure of phosphorus-selenium glasses: results from ab initio molecular dynamics simulations
Molecular Physics
◽
10.1080/002689700162045
◽
2000
◽
Vol 98
(11)
◽
pp. 701-707
Author(s):
Alessandro Sergi, Mauro Ferrario, Francesco Bu
Keyword(s):
Molecular Dynamics
◽
Ab Initio
◽
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◽
Ab Initio Molecular Dynamics
◽
Dynamics Simulations
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Tracer diffusion in perfectly aligned liquid crystalline phases Kinetic theory and molecular dynamics simulations
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◽
10.1080/00268979709482789
◽
1997
◽
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◽
pp. 993-1003
◽
Cited By ~ 1
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◽
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◽
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Keyword(s):
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◽
Kinetic Theory
◽
Molecular Dynamics Simulations
◽
Liquid Crystalline
◽
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◽
Crystalline Phases
◽
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◽
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A molecular dynamics study of depolarized interaction induced light scattering in room temperature argon
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◽
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◽
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◽
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◽
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Molecular Physics
◽
10.1080/00268979809482241
◽
1998
◽
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◽
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◽
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◽
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◽
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◽
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◽
PASCALE GIRARD
◽
...
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◽
Neutron Scattering
◽
Inclusion Compound
◽
Guest Molecules
◽
Quasielastic Neutron
◽
Quasielastic Neutron Scattering
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◽
10.1080/00268979809482199
◽
1998
◽
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◽
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◽
Cited By ~ 7
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Keyword(s):
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◽
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◽
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◽
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ERRATUM Molecular dynamics simulations of liquid crystal phases using atomistic potentials
Molecular Physics
◽
10.1080/002689798167430
◽
1998
◽
Vol 95
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◽
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◽
Liquid Crystal
◽
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◽
Crystal Phases
◽
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◽
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Rotational dynamics and velocity segregation in plastic KCIO4: a molecular dynamics simulation
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◽
10.1080/00268979809482256
◽
1998
◽
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◽
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◽
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Keyword(s):
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◽
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◽
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