Keyphrases
Density Functional Theory
100%
Electronic Devices
100%
Atomic Scale
100%
Local Density Approximation
100%
Computational Design
100%
Interface Stress
100%
Stress Energy
100%
Interface Strain
100%
Silicon Surface
50%
Stress Effect
50%
Chemical Constituents
50%
Computational Study
50%
Polarization Components
50%
Mechanical Components
50%
Strain Effect
50%
Electrostatic Interaction
50%
Device Design
50%
Chemical Bond
50%
Silicon Oxide
50%
Electric Polarization
50%
Interface Energy
50%
Oxide Interfaces
50%
Generalized Gradient Approximation
50%
Silicon Suboxide
50%
Plane-wave Basis Set
50%
Nanoscale Electronics
50%
Chemical Stress
50%
Silicon(110)
50%
Electronic Materials
50%
Numerical Atomic Orbitals
50%
Chemical Polarization
50%
Silicon Lattice
50%
Thermodynamic Stabilization
50%
Long-range Electrostatics
50%
Oxygen Incorporation
50%
Material Science
Density
100%
Silicon
100%
Chemical Bonding
25%
Electrostatic Interaction
25%
Oxide Interface
25%
Electronic Material
25%
