Multiple Scattering Approach to Continuum State with Generally Shaped Potential
- 1. INFN Laboratori Nazionali di Frascati, c.p. 13, I-00044 Frascati (Italy)
Description
We present a new scheme for solving the scattering problem for an arbitrarily shaped potential cell that avoids the well known convergence problems in the angular momentum expansion of the cell shape function. Tests of the method against analytically soluble separable model potentials, with and without shape truncation, have been performed with success. By a judicious choice of the shape of the cells partitioning the whole molecular space and use of empty cells when necessary, we set up a multiple scattering scheme that leads to a straightforward generalization of the same equations in the muffin-tin approximation. For example lmax in the angular momentum expansion can still be chosen according to the rule lmax ∼ kR, where R is the radius of the bounding sphere of the cell and all the matrices appearing in the theory are square matrices
Additional details
Identifiers
- DOI
- 10.1063/1.2644445;
Publishing Information
- Journal Title
- AIP Conference Proceedings
- Journal Volume
- 882
- Journal Issue
- 1
- Journal Page Range
- p. 114-116
- ISSN
- 0094-243X
- CODEN
- APCPCS
Conference
- Title
- 13. international conference on X-ray absorption fine structure
- Acronym
- XAFS13
- Dates
- 9-14 Jul 2006
- Place
- Stanford, CA (United States)
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 39071568
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY; S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS;
- Resource subtype / Literary indicator
- Conference
- Descriptors DEI
- ANGULAR MOMENTUM; APPROXIMATIONS; CONVERGENCE; MATRICES; MUFFIN-TIN POTENTIAL; MULTIPLE SCATTERING; NUMERICAL ANALYSIS; X-RAY DIFFRACTION
- Descriptors DEC
- CALCULATION METHODS; COHERENT SCATTERING; DIFFRACTION; MATHEMATICS; POTENTIALS; SCATTERING
Optional Information
- Notes
- (c) 2007 American Institute of Physics