The EPMD-LMTO program for electron–positron momentum density calculations in solids
Published inComputational materials science, vol. 28, no. 2, p. 287-301
Publication date2003
Abstract
Keywords
- DFT
- LMTO
- Positrons
- X-ray scattering
- Momentum density
Citation (ISO format)
BARBIELLINI-AMIDEI, Bernardo Gaetano, DUGDALE, S.B., JARLBORG, Thomas N. The EPMD-LMTO program for electron–positron momentum density calculations in solids. In: Computational materials science, 2003, vol. 28, n° 2, p. 287–301. doi: 10.1016/S0927-0256(03)00114-9
Main files (1)
Article (Published version)
Identifiers
- PID : unige:35630
- DOI : 10.1016/S0927-0256(03)00114-9
ISSN of the journal0927-0256