Material Science
Ab Initio Method
50%
Diamond
16%
Dislocation
33%
Embrittlement
33%
Fracture Behavior
33%
Fracture Mechanics
33%
Fracture Toughness
16%
Heterojunction
33%
Nanowire
100%
Rhenium
100%
Surface Energy
16%
Surface Type
16%
Temperature
93%
Thermal Expansion
100%
Tungsten
50%
Tungsten Alloys
100%
Ultimate Tensile Strength
16%
Young's Modulus
33%
Engineering
Acoustic Mode
25%
Analytical Function
25%
Computer Simulation
14%
Do Model
25%
Elevated Temperature
25%
Energy Engineering
14%
Energy Surface
14%
Experimental Value
25%
Facing Material
50%
Forming
25%
Fracture Strain
14%
Harmonics
50%
Heterojunctions
14%
Heterostructures
14%
Increasing Temperature
14%
Interatomic Potential
14%
Mechanical Properties
100%
Models
39%
Polytypes
100%
Potential Energy
14%
Radiation Effect
25%
Stacking Fault Energy
50%
Sublattice Model
50%
Substantial Change
25%
Temperature
64%
Tensile Test
14%
Thermal Stress
25%