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ab initio studies on molecular conductor (BEDSe-TTF)(2)[Fe(CN)(5)NO]
Yao, KL; Tu, HB; Wang, WZ
Corresponding AuthorYao, KL()
2001-12-15
Source PublicationCOMMUNICATIONS IN THEORETICAL PHYSICS
ISSN0253-6102
Volume36Issue:6Pages:729-732
AbstractIn this paper the ab initio study using pseudopotential plane wave method with the local spin density functional approximation is presented for the molecular conductor (BEDSe-TTF)(2)[Fe(CN)(5)NO]. The mean electronic density distributions are obtained, and we find that the extended pi orbital of the selenium does not affect the properties of material as assumed in other papers and the "side-by-side" type S...S interaction is the primary interaction between donors. From band structure calculations we analyze the influence of the NO groups on the electronic structure and magnetic properties of molecule. It is shown that the itinerant electrons important to electronic properties in these types of hybrids are delocalized electrons contributed by NO groups, instead of by the 3d electrons of Fe. Additionally, we have found that the localized magnetic moment is also contributed by the NO groups in this molecular conductor. From total energy calculations the molecular structure with the lowest energy is found due to the interaction between split spins, and the particular positions of the NO groups are obtained.
Keywordmolecular conductor electronic band structure magnet
Indexed BySCI
Language英语
WOS Research AreaPhysics
WOS SubjectPhysics, Multidisciplinary
WOS IDWOS:000173213300016
PublisherINT ACADEMIC PUBL
Citation statistics
Document Type期刊论文
Identifierhttp://ir.imr.ac.cn/handle/321006/111636
Collection中国科学院金属研究所
Corresponding AuthorYao, KL
Affiliation1.Huazhong Univ Sci & Technol, Dept Phys, Wuhan 430074, Peoples R China
2.Huazhong Univ Sci & Technol, State Key Lab Laser Technol, Wuhan 430074, Peoples R China
3.Chinese Acad Sci, Int Ctr Mat Phys, Shenyang 110015, Peoples R China
Recommended Citation
GB/T 7714
Yao, KL,Tu, HB,Wang, WZ. ab initio studies on molecular conductor (BEDSe-TTF)(2)[Fe(CN)(5)NO][J]. COMMUNICATIONS IN THEORETICAL PHYSICS,2001,36(6):729-732.
APA Yao, KL,Tu, HB,&Wang, WZ.(2001).ab initio studies on molecular conductor (BEDSe-TTF)(2)[Fe(CN)(5)NO].COMMUNICATIONS IN THEORETICAL PHYSICS,36(6),729-732.
MLA Yao, KL,et al."ab initio studies on molecular conductor (BEDSe-TTF)(2)[Fe(CN)(5)NO]".COMMUNICATIONS IN THEORETICAL PHYSICS 36.6(2001):729-732.
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