Development of molecular conductors derived from metal dithiolene complexes

Synthetic Metals

Volumn 120, Issue 1-3, 2001, Pages 675-678

  Kato, R ^a   Fujiwara, M ^b   Kashimura, Y ^b   Yamaura, J ^b  

^a RIKEN   (Japan)

^b UNIVERSITY OF TOKYO   (Japan)

Author keywords

Conductivity; Metal insulator phase transitions; Organic conductors based on radical anion salts

Indexed keywords

COMPLEXATION; CRYSTAL STRUCTURE; ELECTRIC CONDUCTIVITY MEASUREMENT; ELECTRONIC STRUCTURE; METAL INSULATOR TRANSITION; NEGATIVE IONS; SALTS;

DITHIOLENE;

ORGANIC CONDUCTORS;

EID: 0035867942     PISSN: 03796779     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0379-6779(00)01079-1     Document Type: Article

References (9)

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6. Details of the calculation are described elsewhere [2]. The band structure and the shape of the Fermi surface are sensitive to the energy difference between HOMO and LUMO (Δ). In the present calculation, we adopted Δ=0.59eV, according to the result of the first-principles calculation; T. Miyazaki, T. Ohno, Phys. Rev. B, 59 (1999) R5269.
7. R. Kato, K. Yamamoto, Y. Kashimura, Y. Okano, S. Aonuma, Synth. Met. 103 (1999) 2020.
8. R. Kato, K. Yamamoto, Y. Okano, H. Tajima, H. Sawa, Chem. Commun. (1997) 947.
9. For example, T. Imakubo, H. Sawa, R. Kato, Mol. Cryst. Liq. Cryst. 285 (1996) 27.