SCOPUS 정보 검색 플랫폼

Volumn 22, Issue 14-17, 2003, Pages 2077-2090

Theoretical studies of molecule-based magnetic conductors

(8) Yamaguchi, Kizashi a Kawakami, Takashi a Taniguchi, Takeshi a Nakano, Shuhei a Kitagawa, Yasutaka a Nagao, Hidemi b Ohsaku, Tadafumi a Takeda, Ryo a

a OSAKA UNIVERSITY (Japan)

b KANAZAWA UNIVERSITY (Japan)

Author keywords

Effective exchange intregal; Hybrid density functional method; Jaccarino Peter effect; Magnetic conductors; Magnetic superconductor; d

Indexed keywords

DENSITY FUNCTIONAL THEORY; ELECTRODYNAMICS; ELECTRONS; HAMILTONIANS; METAL COMPLEXES; METAL INSULATOR BOUNDARIES; METAL INSULATOR TRANSITION; MOLECULES; SUPERCONDUCTING MATERIALS; TRANSITION METAL COMPOUNDS;

AB INITIO; EFFECTIVE EXCHANGE INTREGAL; HYBRID DENSITY FUNCTIONAL METHOD; JACCARINO-PETER EFFECT; MAGNETIC CONDUCTORS; MAGNETIC SUPERCONDUCTORS; MODEL HAMILTONIANS; THEORETICAL STUDY; Π-D; Π-D SYSTEM;

TRANSITION METALS;

METAL COMPLEX;

ACCELERATION; CALCULATION; COMPLEX FORMATION; CONDUCTANCE; CONFERENCE PAPER; DENSITY; DYNAMICS; ELECTROMAGNETIC FIELD; ELECTRON TRANSPORT; MAGNETISM; QUANTUM MECHANICS; THEORETICAL MODEL;

EID: 0042872591 PISSN: 02775387 EISSN: None Source Type: Journal
DOI: 10.1016/S0277-5387(03)00295-X Document Type: Conference Paper

Times cited : (7)

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