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Titolo:
FIRST-PRINCIPLES CALCULATIONS OF MOSSBAUER HYPERFINE PARAMETERS FOR SOLIDS AND LARGE MOLECULES
Autore:
GUENZBURGER D; ELLIS DE; ZENG Z;
Indirizzi:
CTR BRASILEIRO PESQUISAS FIS,RUA XAVIER SIGAUD 150 BR-22290180 RIO JANEIRO BRAZIL NORTHWESTERN UNIV,DEPT PHYS EVANSTON IL 60208 NORTHWESTERN UNIV,MAT RES CTR EVANSTON IL 60208 ACAD SINICA,INST SOLID STATE PHYS HEFEI 230031 PEOPLES R CHINA
Titolo Testata:
Hyperfine interactions
fascicolo: 1-4, volume: 113, anno: 1998,
pagine: 25 - 36
SICI:
0304-3843(1998)113:1-4<25:FCOMHP>2.0.ZU;2-9
Fonte:
ISI
Lingua:
ENG
Soggetto:
GAMMA-FE; )FE(OME)(2)(O2CCH2CL)>(10); SUPERCONDUCTIVITY; PARTICLES; MAGNETISM; COPPER; STATE; FE-57; IRON;
Tipo documento:
Article
Natura:
Periodico
Settore Disciplinare:
Science Citation Index Expanded
Science Citation Index Expanded
Science Citation Index Expanded
Citazioni:
23
Recensione:
Indirizzi per estratti:
Citazione:
D. Guenzburger et al., "FIRST-PRINCIPLES CALCULATIONS OF MOSSBAUER HYPERFINE PARAMETERS FOR SOLIDS AND LARGE MOLECULES", Hyperfine interactions, 113(1-4), 1998, pp. 25-36

Abstract

Electronic structure calculations based on density functional theory were performed for solids and large molecules. The solids were represented by clusters of 60-100 atoms embedded in the potential of the external crystal. Magnetic moments and Mossbauer hyperfine parameters werederived.

ASDD Area Sistemi Dipartimentali e Documentali, Università di Bologna, Catalogo delle riviste ed altri periodici
Documento generato il 25/11/20 alle ore 06:21:24