Calculated electronic properties of ordered alloys a handbook : the elements and their 3d/3d and 4d/4d alloys

Includes bibliographical references (p. xi) and index; 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 no...

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Bibliografiska uppgifter
Huvudupphovsman: Moruzzi, V. L
Övriga upphovsmän: Sommers, C. B
Materialtyp: Bok
Språk:Undetermined
Publicerad: Singapore World Scientific 1995
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Länkar:http://lrc.tdmu.edu.vn/opac/search/detail.asp?aID=2&ID=33481
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Beskrivning
Sammanfattning:Includes bibliographical references (p. xi) and index; 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
Fysisk beskrivning:xxvi, 421 p.