This is a handbook of calculated electronic properties of elements and of 3d/3d and 4d/4d ordered alloys. The book derives the ground-state or equilibrium properties of the metallic elements in both bcc and fcc structures, and of existing and nonexisting ordered binary transition-metal alloys in CsCl, CuAu, and Cu3Au structures by the analysis of binding curves, or total energy vs. volume curves, calculated from first-principles augmented-spherical-wave methods. The calculated properties, energy bands along symmetry lines in the respective Brillouin zones, and the total and I-decomposed density-of-states for each constituent is presented in a convenient single-page format. The calculated quantities presented include lattice constants, total energies, bulk moduli, potential at the nucleus, and charge densities at the nucleus and in the interstitial regions.Contents:Prefacebcc and fcc Elements3d Transition-Metal Alloys (CsCl)3d Tansition-Metal Alloys (CuAu)3d Transition-Metal Alloys (Cu3Au)3d Transition-Metal Alloys (AuCu3)4d Transition-Metal Alloys (CsCl)4d Transition-Metal Alloys (CuAu)4d Transition-Metal Alloys (Cu3Au)4d Transition-Metal Alloys (AuCu3)IndexReadership: Experimental and theoretical physicists, metallurgists and materials scientists.Key Features:Examines the political use of China’s traditions by the party-state in contemporary ChinaLooks at critiques of the party-state’s use of traditions by the Liberalists and Neo-traditionalists
