Twinning in BCC Metals under Shock Loading
a.282
a.282
Reaction Rate Between 1D Migrating Self-Interstitial Atoms
a.283
a.283
Vacancy Decay in Endohedral Atoms
a.284
a.284
Density Functional Study of Vacancies and Surfaces in Metals
a.285
a.285
Study of Defect Structure by Numerical Analysis of PAL Spectra
a.286
a.286
Cluster Expansion Method and First-Principles Calculations
a.287
a.287
Pulsed Low-Energy Positron Beams for Investigating Defect Structures
a.288
a.288
Lateral Manipulation of Single Defect on Insulating Surface
a.289
a.289
Mechanism of Controlled Atomic Defects
a.290
a.290
Study of Defect Structure by Numerical Analysis of PAL Spectra
Page: A286