Molecular dynamics study of the tensile behaviors of Ti(0 0 0 1)/Ni(1 1 1) multilayered nanowires

Computational Materials Science ◽

10.1016/j.commatsci.2018.11.019 ◽

2019 ◽

Vol 158 ◽

pp. 149-158 ◽

Cited By ~ 5

Author(s):

M.J. Su ◽

Q. Deng ◽

M.R. An ◽

L.T. Liu ◽

C.B. Ma

Keyword(s):

Molecular Dynamics ◽

Multilayered Nanowires

Download Full-text

Molecular dynamics study of coupled layer thickness and strain rate effect on the tensile behaviors of Ti/Ni multilayered nanowires

Chinese Physics B ◽

10.1088/1674-1056/abf10a ◽

2021 ◽

Author(s):

Meng-jia Su ◽

Qiong Deng ◽

Lan-ting Liu ◽

Lian-yang Chen ◽

Meng-long Su ◽

...

Keyword(s):

Molecular Dynamics ◽

Strain Rate ◽

Layer Thickness ◽

Strain Rate Effect ◽

Rate Effect ◽

Multilayered Nanowires

Download Full-text

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

Download Full-text

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

Download Full-text

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

Download Full-text

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

Download Full-text

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

Download Full-text

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

Download Full-text

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

Download Full-text

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

Download Full-text

Molecular dynamics simulation of the dynamics of supercooled silica

Philosophical Magazine B ◽

10.1080/014186398259374 ◽

1998 ◽

Vol 77 (2) ◽

pp. 297-303 ◽

Cited By ~ 24

Author(s):

J. Horbach, W. Kob, K. Binder

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation

Download Full-text

Molecular dynamics study of the tensile behaviors of Ti(0 0 0 1)/Ni(1 1 1) multilayered nanowires

Molecular dynamics study of coupled layer thickness and strain rate effect on the tensile behaviors of Ti/Ni multilayered nanowires

Nonequilibrium Molecular Dynamics

Structure of phosphorus-selenium glasses: results from ab initio molecular dynamics simulations

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

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

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

Conformational analysis of liquid dimethyl carbonate by molecular dynamics calculations

ERRATUM Molecular dynamics simulations of liquid crystal phases using atomistic potentials

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

Molecular dynamics simulation of the dynamics of supercooled silica

Molecular dynamics study of the tensile behaviors of Ti(0 0 0 1)/Ni(1 1 1) multilayered nanowires