Multiplicity of Grain-Boundary Structures and Boundary Displacement Lattice
a.516
a.516
Monte Carlo Simulation of Stacking Fault, Twin Lamella and Screw Dislocation Growth Mechanisms
a.517
a.517
Growth Mechanism and Kinetics on Re-entrant Corner and Twin Lamellae in a Face-Centered Cubic Crystal
a.518
a.518
Phase Defects and Order Parameter Space for Penrose Tilings
a.519
a.519
Calculations of Stacking Fault Energies of Face-Centered Cubic Metals
a.520
a.520
Ionic Conduction, Defect Chemistry in Heterogeneous Systems
a.521
a.521
Proton Migration in Perovskite Oxides
a.522
a.522
Transport Number Determination via the Concentration-Cell Open-Circuit Voltage Method for Oxides
a.523
a.523
Soliton Modelling of Proton Transport in Zig-Zag Protonic Conductors
a.524
a.524
Calculations of Stacking Fault Energies of Face-Centered Cubic Metals
Page: A520