Amanote Research
Register
Sign In
Molecular Dynamics Analysis of SiC Single Crystal Materials
MATEC Web of Conferences
- France
doi 10.1051/matecconf/201822701002
Full Text
Open PDF
Abstract
Available in
full text
Categories
Materials Science
Engineering
Chemistry
Date
January 1, 2018
Authors
Wei Li
Publisher
EDP Sciences
Related search
Molecular Dynamics Analysis for Effect of Defect Size on Fracture Behavior of Single Crystal Silicon
Transactions of the Japan Society of Mechanical Engineers Series A
Molecular Dynamics Simulation of Crack Propagation in Single-Crystal Aluminum Plate With Central Cracks
Journal of Nanomaterials
Materials Science
Nanotechnology
Nanoscience
Interaction Between Graphene-Coated SiC Single Crystal and Liquid Copper
Journal of Materials Engineering and Performance
Mechanics of Materials
Materials Science
Mechanical Engineering
Mode-Dependent Phonon Transport Analysis of Silicon Crystal by Molecular Dynamics Method
Nihon Kikai Gakkai Ronbunshu, B Hen/Transactions of the Japan Society of Mechanical Engineers, Part B
Condensed Matter Physics
Mechanical Engineering
Irradiated Cubic Single Crystal SiC as a High Temperature Sensor
Materials Research Society Symposium - Proceedings
Mechanics of Materials
Materials Science
Condensed Matter Physics
Mechanical Engineering
Temperature Dynamics of Single Molecular Antifreeze Protein
Biophysical Journal
Biophysics
Molecular Dynamics Simulations. Molecular Dynamics Simulation of the Influence of Crystal Imperfection on Nano-Machining Mechanism.
Zairyo/Journal of the Society of Materials Science, Japan
Mechanics of Materials
Materials Science
Condensed Matter Physics
Mechanical Engineering
Chemical Bonding Theory of Single Crystal Growth and Its Application to Fast Single Crystal Growth of Rare Earth Inorganic Materials
SCIENTIA SINICA Chimica
Molecular Dynamics Study of Heat Conduction in Solid Materials.
JSME International Journal Series B
