Point Defect Simulations by Finite Cluster Method
a.95
a.95
Time-scale for Point-Defect Equilibration in Nanostructures
a.96
a.96
Generalized Defect Correlation Model
a.97
a.97
Flux-Line/Point-Defect Interactions in Type-II Superconductors
a.98
a.98
Defect Energy Levels in Density Functional Calculations
a.99
a.99
Transition State Annealing for Defect Control During Self-Assembly
a.100
a.100
Atomic Bond Deficiency as a Structural Defect
a.101
a.101
Exchange between Deep Donors in a Semiconductor
a.102
a.102
Defect Dynamics in Langmuir Monolayers
a.103
a.103
Defect Energy Levels in Density Functional Calculations
Page: A99