Erratum: Continuum and molecular dynamics simulations of pore collapse in shocked β-tetramethylene tetranitramine (β-HMX) single crystals. [J. Appl. Phys. 129, 015904 (2021)]

Single Crystals ◽

Pore Collapse ◽

Continuum and molecular dynamics simulations of pore collapse in shocked β-tetramethylene tetranitramine (β-HMX) single crystals

Journal of Applied Physics ◽

10.1063/5.0025050 ◽

2021 ◽

Vol 129 (1) ◽

pp. 015904

Author(s):

Camilo A. Duarte ◽

Chunyu Li ◽

Brenden W. Hamilton ◽

Alejandro Strachan ◽

Marisol Koslowski

Keyword(s):

Molecular Dynamics ◽

Single Crystals ◽

Pore Collapse ◽

Nanoscale oxide growth on Al single crystals at low temperatures: Variable charge molecular dynamics simulations

Physical Review B ◽

10.1103/physrevb.73.035427 ◽

2006 ◽

Vol 73 (3) ◽

Cited By ~ 43

Author(s):

A. Hasnaoui ◽

O. Politano ◽

J. M. Salazar ◽

G. Aral

Keyword(s):

Molecular Dynamics ◽

Single Crystals ◽

Low Temperatures ◽

Oxide Growth ◽

Variable Charge ◽

Study of the effect of varying core diameter, shell thickness and strain velocity on the tensile properties of single crystals of Cu–Ag core–shell nanowire using molecular dynamics simulations

Journal of Nanoparticle Research ◽

10.1007/s11051-017-4117-y ◽

2018 ◽

Vol 20 (1) ◽

Cited By ~ 5

Author(s):

Jit Sarkar ◽

D. K. Das

Keyword(s):

Molecular Dynamics ◽

Tensile Properties ◽

Single Crystals ◽

Shell Thickness ◽

Core Shell ◽

Core Diameter ◽

Effect of Irradiation on the Tensile Properties of Nano-sized Ti-Al Alloy Single Crystals: A Study Using Molecular Dynamics Simulations

Materials Today Proceedings ◽

10.1016/j.matpr.2018.06.447 ◽

2018 ◽

Vol 5 (9) ◽

pp. 20647-20651 ◽

Cited By ~ 1

Author(s):

Agniswami Behera ◽

M.M. Ghosh

Keyword(s):

Molecular Dynamics ◽

Tensile Properties ◽

Single Crystals ◽

Al Alloy ◽

Orientation Dependence in Molecular Dynamics Simulations of Shocked Single Crystals

Physical Review Letters ◽

10.1103/physrevlett.84.5351 ◽

2000 ◽

Vol 84 (23) ◽

pp. 5351-5354 ◽

Cited By ~ 138

Author(s):

Timothy C. Germann ◽

Brad Lee Holian ◽

Peter S. Lomdahl ◽

Ramon Ravelo

Keyword(s):

Molecular Dynamics ◽

Single Crystals ◽

Orientation Dependence ◽

Molecular dynamics simulations of shock waves in oriented nitromethane single crystals

The Journal of Chemical Physics ◽

10.1063/1.3561397 ◽

2011 ◽

Vol 134 (12) ◽

pp. 124506 ◽

Cited By ~ 21

Author(s):

Lan He ◽

Thomas D. Sewell ◽

Donald L. Thompson

Keyword(s):

Molecular Dynamics ◽

Shock Waves ◽

Single Crystals ◽

Shock-induced plasticity in tantalum single crystals: Interatomic potentials and large-scale molecular-dynamics simulations

Physical Review B ◽

10.1103/physrevb.88.134101 ◽

2013 ◽

Vol 88 (13) ◽

Cited By ~ 131

Author(s):

R. Ravelo ◽

T. C. Germann ◽

O. Guerrero ◽

Q. An ◽

B. L. Holian

Keyword(s):

Molecular Dynamics ◽

Single Crystals ◽

Large Scale ◽

Interatomic Potentials ◽

Erratum: Shock-induced plasticity in tantalum single crystals: Interatomic potentials and large-scale molecular-dynamics simulations [Phys. Rev. B88, 134101 (2013)]

Physical Review B ◽

10.1103/physrevb.89.099902 ◽

2014 ◽

Vol 89 (9) ◽

Cited By ~ 3

Author(s):

R. Ravelo ◽

T. C. Germann ◽

O. Guerrero ◽

Q. An ◽

B. L. Holian

Keyword(s):

Molecular Dynamics ◽

Single Crystals ◽

Large Scale ◽

Interatomic Potentials ◽

THERMAL PROPERTIES OF BAFX (X=CL, BR) SINGLE CRYSTALS: EXPERIMENTS AND MOLECULAR DYNAMICS SIMULATIONS

APPC 2000 ◽

10.1142/9789812811523_0125 ◽

2001 ◽

Author(s):

T. KUROBORI ◽

T. SHIMBO ◽

M. LIU ◽

Y. HIROSE ◽

M. TAKEUCHI

Keyword(s):

Molecular Dynamics ◽

Thermal Properties ◽

Single Crystals ◽

Considerations when calculating the mechanical properties of single crystals and bulk polycrystals from molecular dynamics simulations

Molecular Simulation ◽

10.1080/08927022.2020.1836370 ◽

2020 ◽

Vol 46 (18) ◽

pp. 1433-1442

Author(s):

Liam S. Morrissey ◽

Sam Nakhla

Keyword(s):

Mechanical Properties ◽

Molecular Dynamics ◽

Single Crystals ◽