Amanote Research
Register
Sign In
Hypervelocity Impact Properties of Graphene Armor via Molecular Dynamics Simulations
EPJ Web of Conferences
- France
doi 10.1051/epjconf/20122604027
Full Text
Open PDF
Abstract
Available in
full text
Categories
Astronomy
Physics
Date
January 1, 2012
Authors
H. Shang
W. Wang
Publisher
EDP Sciences
Related search
Spectral Modifications of Graphene Using Molecular Dynamics Simulations
Journal of Modern Physics
Mechanical Properties of Tetrapolyethylene and Tetrapoly(ethylene Oxide) Diamond Networks via Molecular Dynamics Simulations
Macromolecules
Organic Chemistry
Inorganic Chemistry
Materials Chemistry
Plastics
Polymers
Mechanical Properties of Tetrapolyethylene and Tetrapoly(ethylene Oxide) Diamond Networks via Molecular Dynamics Simulations
Molecular Dynamics Simulations of CO2/N2 Separation Through Two-Dimensional Graphene Oxide Membranes
Structural Ordering of Molybdenum Disulfide Studied via Reactive Molecular Dynamics Simulations
Mechanical Properties of Type I Collagen: Insights From Molecular Dynamics Simulations
Biophysical Journal
Biophysics
Temperature Dependence of Bilayer Structural Properties Studied With Molecular Dynamics Simulations
Biophysical Journal
Biophysics
Cardiolipin-Dependent Properties of Model Mitochondrial Membranes From Molecular Dynamics Simulations
Biophysical Journal
Biophysics
The Vibrational Properties of Ultrananocrystalline Diamond Based on Molecular Dynamics Simulations
Materials Research Society Symposium - Proceedings
Mechanics of Materials
Materials Science
Condensed Matter Physics
Mechanical Engineering
