ELECTRONIC-STRUCTURE CALCULATION OF NDAG

Authors
SINHAROY PK DE SK CHATTERJEE S
Citation
Pk. Sinharoy et al., ELECTRONIC-STRUCTURE CALCULATION OF NDAG, Physics letters. A, 202(2-3), 1995, pp. 233-236
Citations number
18
Categorie Soggetti
Physics
Journal title
Physics letters. A → ACNP
ISSN journal
03759601
Volume
202
Issue
2-3
Year of publication
1995
Pages
233 - 236
Database
ISI
SICI code
0375-9601(1995)202:2-3<233:ECON>2.0.ZU;2-N
Abstract
The electronic structure of NdAg has been calculated by means of the s elf-consistent linear muffin-tin orbital method using the local densit y approximation for both the paramagnetic and ferromagnetic phases. Th e localised f states hybridise with the extended conduction band state s. The magnetic moment in the ground state of NdAg is essentially due to Nd f electrons.