The EPMD-LMTO program for electron-positron momentum density calculations in solids

Computational Materials Science

Volumn 28, Issue 2, 2003, Pages 287-301

  Barbiellini, B ^a   Dugdale, S B ^b   Jarlborg, T ^c  

^a NORTHEASTERN UNIVERSITY   (United States)

^b UNIVERSITY OF BRISTOL   (United Kingdom)

^c UNIVERSITY OF GENEVA   (Switzerland)

Author keywords

DFT; LMTO; Momentum density; Positrons; X ray scattering

Indexed keywords

COMPUTER SIMULATION; ELECTRONS; FOURIER TRANSFORMS; POSITRON ANNIHILATION SPECTROSCOPY; POSITRONS; SOLIDS; X RAY SCATTERING;

ELECTRON MOMENTUM DENSITY (EMD);

ELECTRONIC STRUCTURE;

EID: 0141938978     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0927-0256(03)00114-9     Document Type: Conference Paper

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