Defect Properties via Density Functional Supercell Calculations
a.42
a.42
Density Functional Theory Calculation of Defect Energies
a.43
a.43
Donor Level of Interstitial Hydrogen in Semiconductors
a.44
a.44
First-Principles Calculations for Defects
a.45
a.45
Fokker Planck Approach for Modelling of Nano-Structural Defects
a.46
a.46
Kinetic Monte Carlo Simulation of Oxygen Vacancy Diffusion
a.47
a.47
New Mechanism for the Formation of Vacancy Voids
a.48
a.48
Numerical Analysis of Vacancy Transport by Residual Stress
a.49
a.49
Onset of Void Ordering in Metals under Irradiation
a.50
a.50
Fokker Planck Approach for Modelling of Nano-Structural Defects
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