Engineering
Iron
100%
Interstitial Atom
86%
Dislocation Loop
58%
Edge Dislocation
57%
Computer Simulation
37%
Radiation Effect
34%
Stacking Fault Tetrahedron
32%
Interatomic Potential
27%
Atom Cluster
25%
Solid Solutions
22%
Dislocation Glide
19%
Atomistic Simulation
19%
Interstitial Loop
18%
Strain Rate
17%
Face-Centered Cubic
16%
One Dimensional
15%
Elasticity Theory
13%
Atomic Scale Modeling
13%
Body-Centered Cubic
13%
Basal Plane
13%
Pair Potential
12%
Bcc Metal
12%
Temperature Range
12%
Fcc Metal
12%
Diffusion Coefficient
11%
Critical Stress
10%
Screw Dislocation
10%
Microstructure Evolution
10%
Alloying
10%
Energetics
10%
Applied Stress
9%
Low-Temperature
9%
Cluster Formation
9%
Dislocation Core
8%
Dislocation Interaction
8%
Multiscale Modeling
8%
Dislocation Line
7%
Centered Cubic Metal
7%
Slip Plane
7%
Perfect Dislocation
6%
Helium Bubble
6%
Dislocation Motion
6%
Activation Energy
6%
Crystal Structure
6%
Computer Simulation Study
6%
Dynamic Property
5%
Phase Composition
5%
Peierls Stress
5%
Flow Stress
5%
Nanometre
5%
Material Science
Crystal Defect
74%
Point Defect
64%
Edge Dislocation
57%
Radiation Damage
52%
Zirconium
35%
Solid Solutions
27%
Burger Vector
25%
Density
25%
Surface (Surface Science)
20%
Strain Rate
19%
Diffusivity
18%
Crystal Structure
17%
Elasticity
17%
Activation Energy
15%
Alloying
15%
High Entropy Alloys
14%
Copper Alloy
14%
Theory of Elasticity
12%
Phase Composition
12%
Neutron Irradiation
12%
Nucleation
12%
Screw Dislocation
12%
Iron-Nickel Alloys
12%
Interstitial Defect
12%
Ab Initio Calculation
11%
Vacancy Defect
10%
Tungsten
10%
Anisotropy
10%
Thermal Stability
10%
Building Material
9%
Materials Property
9%
Percolation
8%
Self-Diffusion
8%
Ion Bombardment
7%
Dislocation Dynamics
6%
Atomic Structure
6%
Platelet
6%
Void Growth
6%
Transition Metal
6%
Damage Evolution
5%
Energy Levels
5%
Thermal Conductivity
5%
Transmission Electron Microscopy
5%
Chemistry
Molecular Dynamics
30%
formation
21%
Crystal Defect
21%
Interatomic Potential
19%
stability
15%
Crystal Point Defect
14%
Dislocation Loop
14%
Face-Centered Cubic Crystal System
14%
Relaxation
11%
Molecular Cluster
11%
Radiation Effect
9%
Reaction Activation Energy
9%
Zirconium
8%
Pair Potential
6%
Many-Body Potential
6%
Body-Centered Cubic Crystal System
6%
Energetics
6%
Monte Carlo Method
5%
Thermal Stability
5%
Ab Initio Calculation
5%
