Skip to main navigation
Skip to search
Skip to main content
New Jersey Institute of Technology Home
Help & FAQ
Home
Profiles
Research units
Facilities
Federal Grants
Research output
Press/Media
Search by expertise, name or affiliation
Atomistic simulation of grain boundary sliding and migration
N. Chandra
, P. Dang
Research output
:
Contribution to journal
›
Article
›
peer-review
75
Scopus citations
Overview
Fingerprint
Fingerprint
Dive into the research topics of 'Atomistic simulation of grain boundary sliding and migration'. Together they form a unique fingerprint.
Sort by
Weight
Alphabetically
Keyphrases
Atomistic Simulation
100%
Grain Boundary Sliding
100%
Grain Boundary Migration
100%
Symmetric Tilt Grain Boundary
50%
Applied Force
33%
Energy Barrier
33%
Grain Boundary Structure
33%
Low Energy
16%
Molecular Dynamics
16%
Grain Boundary
16%
Grain Boundary Energy
16%
Embedded Atom Method
16%
Molecular Statics
16%
Deformation Process
16%
Equilibrium Configuration
16%
Misorientation
16%
Twin Structure
16%
Interatomic Potential
16%
Static Calculation
16%
Energy Configuration
16%
Internal Stress Field
16%
Sliding Displacement
16%
Grain Boundary Misorientation
16%
Dynamic Calculation
16%
Stress Displacement
16%
GB Energy
16%
Forced Conditions
16%
Sliding Process
16%
Displacement Field
16%
Engineering
Atomistic Simulation
100%
Grain Boundary Sliding
100%
Grain Boundary
100%
Energy Engineering
50%
Applied Force
33%
Energy Barrier
33%
Internal Stress
16%
Deformation Process
16%
Equilibrium Configuration
16%
Force Condition
16%
Stress Field
16%
Interatomic Potential
16%
Molecular Static
16%
Displacement Field
16%
Material Science
Grain Boundary
100%
Grain Boundary Sliding
100%
Aluminum
16%
Stress Field
16%