Full-Potential Electronic Structure Method : Energy and Force Calculations with Density Functional and Dynamical Mean Field Theory (Springer Series in Solid-State Sciences) / Wills, J. M./ Eriksson, O./ Andersson, P.

Full-Potential Electronic Structure Method : Energy and Force Calculations with Density Functional and Dynamical Mean Field Theory (Springer Series in Solid-State Sciences) 〈Vol. 167〉

Wills, J. M./ Eriksson, O./ Andersson, P.

Springer（2010/12発売）

ただいまウェブストアではご注文を受け付けておりません。 ⇒古書を探す

製本 Hardcover:ハードカバー版／ページ数 200 p.／サイズ 105 illus., 5 in color
商品コード 9783642151439

基本説明

Covers the theory of electronic structure of materials, with special emphasis on the usage of linear muffin-tin orbitals.

Full Description

This is a book describing electronic structure theory and application within the framework of a methodology implemented in the computer code RSPt. In 1986, when the code that was to become RSPt was developed enough to be useful, it was one of the ?rst full-potential, all-electron, relativistic implem- tations of DFT (density functional theory).