Engineering
Atomistic Simulation
25%
Bending Stiffness
25%
Defects
100%
Experiments
25%
Good Agreement
75%
Linear Elasticity
50%
Molecular Static
25%
Nearest Neighbor
50%
Prediction
100%
Rectangular Cross Section
25%
Shearing
25%
Strain Relaxation
75%
Surface Effect
25%
Surface Free Energy
25%
Tensiles
25%
Young's Modulus
50%
Material Science
Ab Initio Simulation
16%
Activation Energy
66%
Bending
50%
Elastic Property
33%
Elasticity
33%
Film
16%
Iron
16%
Mechanical Property
100%
Molecular Simulation
16%
Nanowire
33%
Point Defect
100%
Stiffness
16%
Surface
83%
Transition Metal
16%
Tungsten
16%
Wire
100%