拥挤前 发表于 2025-3-23 12:05:02

Selfconsistency Within Atomic Sphere Approximation,tentials, and total energies are derived within the atomic sphere approximation. Special attention is devoted to systems with only two-dimensional translational symmetry due to surfaces and interfaces as well as to systems with substitutional randomness.

大洪水 发表于 2025-3-23 16:45:17

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crucial 发表于 2025-3-23 20:20:18

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Fortuitous 发表于 2025-3-23 22:11:11

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Charlatan 发表于 2025-3-24 04:09:46

Einleitung: HR-Innovationen gestaltenIn this chapter we describe especially those quantities and concepts which will be useful for a tight-binding Green function treatment of the one-electron problems to be discussed in detail throughout the whole book.

敌手 发表于 2025-3-24 09:08:02

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杀菌剂 发表于 2025-3-24 12:47:26

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progestogen 发表于 2025-3-24 15:48:30

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别名 发表于 2025-3-24 19:41:59

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RADE 发表于 2025-3-25 01:28:03

Ingo Scheidweiler,Matias Musmachermation. On the basis of this Green function formalism, methods for an efficient treatment of systems with two-dimensional translational symmetry are described: the tight-binding linear muffin-tin orbital method, a technique of principal layers and surface Green functions, and concepts in order to ca
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查看完整版本: Titlebook: Electronic Structure of Disordered Alloys, Surfaces and Interfaces; Ilja Turek,Václav Drchal,Peter Weinberger Book 1997 Springer Science+B