Related references
Note: Only part of the references are listed.Shock-wave propagation and reflection in semicrystalline polyethylene: A molecular-level investigation
Robert M. Elder et al.
PHYSICAL REVIEW MATERIALS (2017)
Fast equilibration protocol for million atom systems of highly entangled linear polyethylene chains
Yelena R. Sliozberg et al.
JOURNAL OF CHEMICAL PHYSICS (2016)
Mechanical behaviors and molecular deformation mechanisms of polymers under high speed shock compression: A molecular dynamics simulation study
Fan Xie et al.
POLYMER (2016)
Chain Ends and the Ultimate Strength of Polyethylene Fibers
Thomas C. O'Connor et al.
ACS MACRO LETTERS (2016)
AIREBO-M: A reactive model for hydrocarbons at extreme pressures
Thomas C. O'Connor et al.
JOURNAL OF CHEMICAL PHYSICS (2015)
Dynamics response of polyethylene polymer nanocomposites to shock wave loading
Yao Fu et al.
JOURNAL OF POLYMER SCIENCE PART B-POLYMER PHYSICS (2015)
Structural hierarchy and surface morphology of highly drawn ultra high molecular weight polyethylene fibers studied by atomic force microscopy and wide angle X-ray diffraction
Preston B. McDaniel et al.
POLYMER (2015)
Molecular dynamics simulations of shock waves in hydroxyl-terminated polybutadiene melts: Mechanical and structural responses
Markus G. Froehlich et al.
JOURNAL OF CHEMICAL PHYSICS (2014)
Hot spot and temperature analysis of shocked hydrocarbon polymer foams using molecular dynamics simulation
J. Matthew D. Lane et al.
COMPUTATIONAL MATERIALS SCIENCE (2013)
Molecular dynamics simulations of shock waves in cis-1,4-polybutadiene melts
Lan He et al.
JOURNAL OF APPLIED PHYSICS (2013)
Shock compression of hydrocarbon foam to 200GPa: Experiments, atomistic simulations, and mesoscale hydrodynamic modeling
Seth Root et al.
JOURNAL OF APPLIED PHYSICS (2013)
Shock-induced plasticity in tantalum single crystals: Interatomic potentials and large-scale molecular-dynamics simulations
R. Ravelo et al.
PHYSICAL REVIEW B (2013)
Wrinkle to fold transition: influence of the substrate response
Fabian Brau et al.
SOFT MATTER (2013)
Shock Hugoniot calculations of polymers using quantum mechanics and molecular dynamics
Tanya L. Chantawansri et al.
JOURNAL OF CHEMICAL PHYSICS (2012)
Dynamic failure of Dyneema SK76 single fibers under biaxial shear/tension
Matthew Hudspeth et al.
POLYMER (2012)
Elastic sheet on a liquid drop reveals wrinkling and crumpling as distinct symmetry-breaking instabilities
Hunter King et al.
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2012)
Dynamic response of phenolic resin and its carbon-nanotube composites to shock wave loading
B. Arman et al.
JOURNAL OF APPLIED PHYSICS (2011)
Dissipative particle dynamics at isothermal, isobaric, isoenergetic, and isoenthalpic conditions using Shardlow-like splitting algorithms
Martin Lisal et al.
JOURNAL OF CHEMICAL PHYSICS (2011)
Molecular-level simulations of shock generation and propagation in polyurea
M. Grujicic et al.
MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING (2011)
High-pressure vibrational properties of polyethylene
Luca Fontana et al.
JOURNAL OF CHEMICAL PHYSICS (2010)
First-principles and classical molecular dynamics simulation of shocked polymers
Thomas R. Mattsson et al.
PHYSICAL REVIEW B (2010)
Draping Films: A Wrinkle to Fold Transition
Douglas P. Holmes et al.
PHYSICAL REVIEW LETTERS (2010)
Molecular dynamics simulations of deformation mechanisms of amorphous polyethylene
D. Hossain et al.
POLYMER (2010)
Describing bond-breaking processes by reactive potentials: Importance of an environment-dependent interaction range
Lars Pastewka et al.
PHYSICAL REVIEW B (2008)
Theory of shear banding in metallic glasses and molecular dynamics calculations
Futoshi Shimizu et al.
MATERIALS TRANSACTIONS (2007)
Atomistic simulations of shock-induced transformations and their orientation dependence in bcc Fe single crystals
K Kadau et al.
PHYSICAL REVIEW B (2005)
Nonlinear anisotropic description for shocked single crystals: Thermoelastic response and pure mode wave propagation
JM Winey et al.
JOURNAL OF APPLIED PHYSICS (2004)
Equilibration of long chain polymer melts in computer simulations
R Auhl et al.
JOURNAL OF CHEMICAL PHYSICS (2003)
A second-generation reactive empirical bond order (REBO) potential energy expression for hydrocarbons
DW Brenner et al.
JOURNAL OF PHYSICS-CONDENSED MATTER (2002)
Yield conditions for deformation of amorphous polymer glasses
J Rottler et al.
PHYSICAL REVIEW E (2001)
Molecular dynamics results on the pressure tensor of polymer films
F Varnik et al.
JOURNAL OF CHEMICAL PHYSICS (2000)
Orientation dependence in molecular dynamics simulations of shocked single crystals
TC Germann et al.
PHYSICAL REVIEW LETTERS (2000)
Share Paper
