ON THE EQUIVALENCE OF ANNNI MODEL POLYTYPES FOILED BY SQUARE WAVE MODULATION AND BRANCHING MECHANISMS

ELECTRONIC STRUCTURE AND PHASE STABILITY OF ALLOYS

THE CLUSTER VARIATION METHOD AND THE CALCULATION OF ALLOY PHASE DIAGRAMS

ON THE FEASIBILITY OF Ab Initio CALCULATIONS OF ORDERING ALLOY PHASE DIAGRAMS

THERMODYNAMICS AND KINETICS OF PHASE SEPARATION

ALLOY PHASE STABILITY

0XYGEN-VACANAY PHASE EQUILIBRIA IN YBA[SUB]2 CU[SUB]3 O[SUB]Z CALCULATED BY THE CLUSTER VARIATION METHOD

APPLICATION OF THE ANNNI MODEL TO LONG-PERIOD SUPERSTRUCTURES IN SOME NOBLE METAL ALLOYS

STATES OF OXYGEN ORDERING IN YBA[SUB]2 CU[SUB]3 O[SUB]Z

Why First-Principles Calculations for Alloys?