The utility of first-principles methods in the study and prediction of binary alloys is showcased by three detailed studies. In particular, the T = 0K cluster expansion methodology in conjunction with finite temperature statistical modeling by a Monte Carlo method is used to study two systems of practical interest, Mg-Li (magnesium-lithium) and Rh-W (rhodium-tungsten). Also, an empirically-informed, high-throughput approach to crystal structure prediction is shown by a study of the Pt$_8$Ti (the Pietrokowsky phase) phase and a broad and detailed analysis of binary Mg-X phases in 39 systems (X=Ag, Al, Au, Ca, Cd, Cu, Fe, Ga, Ge, Hf, Hg, In, Ir, K, La, Li, Pb, Pd, Pt, Mo, Na, Nb, Os, Rb, Re, Rh, Ru, Sc, Si, Sn, Sr, Ta, Tc, Ti, V, W, Y, Zn, Zr). These results are presented in the form of three publications (the first two are in print, and the third is nearing submission) co-authored with Gus Hart and Stefano Curtarolo.
College and Department
Physical and Mathematical Sciences; Physics and Astronomy
BYU ScholarsArchive Citation
Taylor, Richard Hansen II, "Prediction and Study of Binary Alloys Using First-Principles Methods" (2010). All Theses and Dissertations. 2564.
alloys, first-principles, magnesium