Comment on “Nanoindentation hardness anisotropy of alumina crystal: A molecular dynamics study” [Appl. Phys. Lett. 92, 161904 (2008)]

N. Tymiak; D. Chrobak; S. Nagao; K. Nordlund; J. Räisänen; W. Gerberich; R. Nowak

doi:10.1063/1.3114374

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 ◽

Vol 94 (14) ◽

pp. 146101 ◽

Cited By ~ 1

Author(s):

N. Tymiak ◽

D. Chrobak ◽

S. Nagao ◽

K. Nordlund ◽

J. Räisänen ◽

...

Keyword(s):

Molecular Dynamics ◽

Hardness Anisotropy ◽

Nanoindentation Hardness

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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

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Nanoindentation hardness anisotropy of alumina crystal: A molecular dynamics study

Applied Physics Letters ◽

10.1063/1.2913016 ◽

2008 ◽

Vol 92 (16) ◽

pp. 161904 ◽

Cited By ~ 18

Author(s):

Kenji Nishimura ◽

Rajiv K. Kalia ◽

Aiichiro Nakano ◽

Priya Vashishta

Keyword(s):

Molecular Dynamics ◽

Hardness Anisotropy ◽

Nanoindentation Hardness

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Nonequilibrium Molecular Dynamics

10.1017/9781139017848 ◽

2017 ◽

Cited By ~ 25

Author(s):

Billy D. Todd ◽

Peter J. Daivis

Keyword(s):

Molecular Dynamics ◽

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 ◽

Molecular Dynamics Simulations ◽

Ab Initio Molecular Dynamics ◽

Dynamics Simulations

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Tracer diffusion in perfectly aligned liquid crystalline phases Kinetic theory and molecular dynamics simulations

Molecular Physics ◽

10.1080/00268979709482789 ◽

1997 ◽

Vol 91 (6) ◽

pp. 993-1003 ◽

Cited By ~ 1

Author(s):

ANJALI KHARE ◽

DAVID KOFKE ◽

GLENN EVANS

Keyword(s):

Molecular Dynamics ◽

Kinetic Theory ◽

Molecular Dynamics Simulations ◽

Liquid Crystalline ◽

Tracer Diffusion ◽

Crystalline Phases ◽

Liquid Crystalline Phases ◽

Dynamics Simulations

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A molecular dynamics study of depolarized interaction induced light scattering in room temperature argon

Molecular Physics ◽

10.1080/00268979709482081 ◽

1997 ◽

Vol 92 (1) ◽

pp. 127-134 ◽

Cited By ~ 4

Author(s):

VICTOR TEBOUL

Keyword(s):

Molecular Dynamics ◽

Light Scattering ◽

Room Temperature

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Molecular dynamics of cyclohexane guest molecules in the cyclohexane/thiourea inclusion compound: an incoherent quasielastic neutron scattering investigation

Molecular Physics ◽

10.1080/00268979809482241 ◽

1998 ◽

Vol 93 (4) ◽

pp. 545-554 ◽

Cited By ~ 10

Author(s):

MATTHEW JONES ◽

FRANCOIS GUILLAUME ◽

KENNETH HARRIS ◽

ABIL ALIEV ◽

PASCALE GIRARD ◽

...

Keyword(s):

Molecular Dynamics ◽

Neutron Scattering ◽

Inclusion Compound ◽

Guest Molecules ◽

Quasielastic Neutron ◽

Quasielastic Neutron Scattering

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Conformational analysis of liquid dimethyl carbonate by molecular dynamics calculations

Molecular Physics ◽

10.1080/00268979809482199 ◽

1998 ◽

Vol 93 (1) ◽

pp. 153-158 ◽

Cited By ~ 7

Author(s):

OKIMASA OKADA

Keyword(s):

Molecular Dynamics ◽

Conformational Analysis ◽

Dimethyl Carbonate ◽

Molecular Dynamics Calculations

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ERRATUM Molecular dynamics simulations of liquid crystal phases using atomistic potentials

Molecular Physics ◽

10.1080/002689798167430 ◽

1998 ◽

Vol 95 (1) ◽

pp. 121-121

Author(s):

CARL MCBRIDE MARK R. WILSON JUDITH A. K.

Keyword(s):

Molecular Dynamics ◽

Liquid Crystal ◽

Molecular Dynamics Simulations ◽

Crystal Phases ◽

Dynamics Simulations ◽

Liquid Crystal Phases

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Rotational dynamics and velocity segregation in plastic KCIO4: a molecular dynamics simulation

Molecular Physics ◽

10.1080/00268979809482256 ◽

1998 ◽

Vol 93 (5) ◽

pp. 703-711

Author(s):

F. AFFOUARD ◽

PH. DEPONDT

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Rotational Dynamics ◽

Dynamics Simulation

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