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

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 CsC...

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Bibliografische gegevens
Hoofdauteur:	Moruzzi, V. L.
Formaat:	Boek
Taal:	Undetermined
Gepubliceerd in:	Singapore World Scientific 1995
Onderwerpen:	Electronic structure,Hợp kim,Cấu trúc điện tử,Alloys Charts, diagrams, etc,Tính chất điện,Biểu đồ, sơ đồ, vv,Biểu đồ, sơ đồ, vv,Electric properties,Charts, diagrams, etc.
Tags:	Voeg label toe Geen labels, Wees de eerste die dit record labelt!

Thư viện lưu trữ:	Trung tâm Học liệu Trường Đại học Cần Thơ


LEADER	01720nam a2200229Ia 4500
001	CTU_210311
008	210402s9999 xx 000 0 und d
020			\|c 95.50
082			\|a 669.9
082			\|b M827
100			\|a Moruzzi, V. L.
245		0	\|a Calculated electronic properties of ordered alloys :
245		2	\|b A handbook : the elements and their 3d/3d and 4d/4d alloys
245		0	\|c V. L. Moruzzi, C.B. Sommers
260			\|a Singapore
260			\|b World Scientific
260			\|c 1995
520			\|a 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 C3Au 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.
650			\|a Electronic structure,Hợp kim,Cấu trúc điện tử,Alloys
650			\|x Charts, diagrams, etc,Tính chất điện,Biểu đồ, sơ đồ, vv,Biểu đồ, sơ đồ, vv,Electric properties,Charts, diagrams, etc.
904			\|i Qhieu
980			\|a Trung tâm Học liệu Trường Đại học Cần Thơ

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

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