Application of the exact muffin-tin orbitals theory:: the spherical cell approximation

被引:316
|
作者
Vitos, L [1 ]
Skriver, HL
Johansson, B
Kollár, J
机构
[1] Uppsala Univ, Dept Phys, Condensed Matter Theory Grp, S-75121 Uppsala, Sweden
[2] Tech Univ Denmark, Ctr Atom Scale Mat Phys, DK-2800 Lyngby, Denmark
[3] Tech Univ Denmark, Dept Phys, DK-2800 Lyngby, Denmark
[4] Res Inst Solid State Phys, H-1525 Budapest, Hungary
基金
匈牙利科学研究基金会;
关键词
D O I
10.1016/S0927-0256(99)00098-1
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We present a self-consistent electronic structure calculation method based on the exact muffin-tin orbitals (EMTO) theory developed by O.K. Andersen, O. Jepsen and G. Krier [in: V. Kumar, O.K. Andersen, A. Mookerjee (Eds.), Lectures on Methods of Electronic Structure Calculations, Word Scientific, Singapore, 1994, pp. 63-124] and O.K. Andersen, C. Arcangeli, R.W. Tank, T. Saha-Dasgupta, G. Krier, O. Jepsen and I. Dasgupta [Mater. Res. Sec. Symp. Proc. 491 (1998) 3-34]. The EMTO theory can be considered as an improved screened KKR (Korringa-Kohn-Rostoker) method which is able to treat large overlapping potential spheres. Within the present implementation of the EMTO theory the one-electron equations are solved exactly using Green's function formalism, and Poisson's equation is solved within the spherical cell approximation (SCA). To demonstrate the accuracy of the SCA-EMTO method, test calculations have been carried out. (C) 2000 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:24 / 38
页数:15
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