Molecular Dynamics Simulation of Bulk Silicon Under Strain

Interaction and multiscale mechanics
doi 10.12989/imm.2008.1.2.303
Full Text
Abstract

Available in full text

Date
Authors
Publisher

Techno-Press

Related search

Molecular Dynamics Simulation of Crystallization Process of Silicon

The Proceedings of The Computational Mechanics Conference
2000English

Molecular Dynamics Simulation of Hydrogenated Amorphous Silicon Formation

IEEJ Transactions on Fundamentals and Materials
Electronic EngineeringElectrical
1994English

Tight-Binding Molecular Dynamics Simulation of Silicon Plasma Oxidation.

Hyomen Kagaku
2000English

Molecular Dynamics Simulation of Coarse-Grain Model of Silicon Functionalized Graphene

MATEC Web of Conferences
Materials ScienceEngineeringChemistry
2015English

Molecular Dynamics Simulation of Grain Boundary Formation and Migration in Silicon

Materials Transactions
Mechanics of MaterialsMaterials ScienceCondensed Matter PhysicsMechanical Engineering
2006English

Molecular Dynamics Simulation of the Early Stages of Self-Interstitial Clustering in Silicon

Materials Science in Semiconductor Processing
Mechanics of MaterialsMaterials ScienceCondensed Matter PhysicsMechanical Engineering
2016English

Molecular Dynamics Simulation

2019English

Molecular Dynamics Simulation of Phase Transformations in Silicon Monocrystals Due to Nano-Indentation

Nanotechnology
Mechanics of MaterialsElectronic EngineeringMechanical EngineeringMaterials ScienceNanoscienceElectricalBioengineeringNanotechnologyChemistry
2000English

First-Principles Molecular-Dynamics Simulation of Liquid Rubidium Under High Pressures

Physical Review B
1997English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2025 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy