Brittle Dynamic Fracture of Crystalline Cubic Silicon Carbide (3c-SiC) via Molecular Dynamics Simulation

Journal of Applied Physics - United States
doi 10.1063/1.2135896
Full Text
Abstract

Available in full text

Date
Authors
Publisher

AIP Publishing

Related search

Linear Integrated Optics in 3C Silicon Carbide

Optics Express
OpticsAtomicMolecular Physics,
2017English

Memory-Access Optimization of Parallel Molecular Dynamics Simulation via Dynamic Data Reordering

Lecture Notes in Computer Science
Computer ScienceTheoretical Computer Science
2012English

Molecular Dynamics Simulation of Crystallization Process of Silicon

The Proceedings of The Computational Mechanics Conference
2000English

Introduction to Silicon Carbide (Sic) Microelectromechanical Systems (Mems)

2006English

Molecular Dynamics Simulation of Hydrogenated Amorphous Silicon Formation

IEEJ Transactions on Fundamentals and Materials
Electronic EngineeringElectrical
1994English

Atomistic Insights on the Nanoscale Single Grain Scratching Mechanism of Silicon Carbide Ceramic Based on Molecular Dynamics Simulation

AIP Advances
NanotechnologyAstronomyPhysicsNanoscience
2018English

Molecular Dynamics Simulation of Bulk Silicon Under Strain

Interaction and multiscale mechanics
2008English

Brittle or Quasi-Brittle Fracture of Ceramic Nanocomposites Under Dynamic Loading

2016English

In-Cascade Ionization Effects on Defect Production in 3C Silicon Carbide

Materials Research Letters
Materials Science
2017English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2024 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy