Full-potential multiple scattering theory with space-filling cells for bound and continuum states

被引:35
|
作者
Hatada, Keisuke [1 ,2 ]
Hayakawa, Kuniko [2 ,3 ]
Benfatto, Maurizio [2 ]
Natoli, Calogero R. [1 ,2 ]
机构
[1] Univ Zaragoza, CSIC, Inst Ciencia Mat Aragon, E-50009 Zaragoza, Spain
[2] Ist Nazl Fis Nucl, Lab Nazl Frascati, I-00044 Frascati, Italy
[3] Ctr Fermi, I-00184 Rome, Italy
关键词
RAY-ABSORPTION SPECTRA; KOHN-ROSTOKER METHOD; MOLECULES; LIQUID;
D O I
10.1088/0953-8984/22/18/185501
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
We present a rigorous derivation of a real-space full-potential multiple scattering theory (FP-MST) that is free from the drawbacks that up to now have impaired its development (in particular the need to expand cell shape functions in spherical harmonics and rectangular matrices), valid both for continuum and bound states, under conditions for space partitioning that are not excessively restrictive and easily implemented. In this connection we give a new scheme to generate local basis functions for the truncated potential cells that is simple, fast, efficient, valid for any shape of the cell and reduces to the minimum the number of spherical harmonics in the expansion of the scattering wavefunction. The method also avoids the need for saturating 'internal sums' due to the re-expansion of the spherical Hankel functions around another point in space (usually another cell center). Thus this approach provides a straightforward extension of MST in the muffin-tin (MT) approximation, with only one truncation parameter given by the classical relation l(max) = k R-b, where k is the electron wavevector (either in the excited or ground state of the system under consideration) and R-b is the radius of the bounding sphere of the scattering cell. Moreover, the scattering path operator of the theory can be found in terms of an absolutely convergent procedure in the l(max) -> infinity limit. Consequently, this feature provides a firm ground for the use of FP-MST as a viable method for electronic structure calculations and makes possible the computation of x-ray spectroscopies, notably photo-electron diffraction, absorption and anomalous scattering among others, with the ease and versatility of the corresponding MT theory. Some numerical applications of the theory are presented, both for continuum and bound states.
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页数:24
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