Accuracy of ab initio methods in predicting the crystal structures of metals: A review of 80 binary alloys
Keywords: آلیاژهای دودویی; Binary alloys; Ab initio; Intermetallics; Transition metals; Structure prediction; Phase stability; Aluminum; Cadmium; Gold; Magnesium; Molybdenum; Niobium; Palladium; Platinum; Rhodium; Ruthenium; Scandium; Silver; Sodium; Titanium; Technetium; Yttrium;