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Effects of next-nearest-neighbor hopping interaction on the structure of electronic energy bands of polydiacetylenes
H. F. Hu; K. L. Yao
1996
Source PublicationModern Physics Letters B
ISSN0217-9849
Volume10Issue:19Pages:931-937
AbstractStarting from the extensional model Huckel Hamiltonian containing the next-neighbor hopping interactions, the energy band structure and their variation have been studied for polydiacetylenes (PDA's). With the increase of the next-neighbor hopping interaction parameter rho the results show that: (1) the electronic state symmetry is broken, (2) the locations and the widths of energy bands have been changed, and (3) the energy gap becomes narrower and the total bandwidth broader. Finally, the effect of the next-neighbor hopping interactions on the band-structure is discussed.
description.departmentchinese acad sci,int ctr mat phys,shenyang 110015,peoples r china.;hu, hf (reprint author), huazhong univ sci & technol,dept phys,wuhan 430074,peoples r china
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WOS IDWOS:A1996VN22900005
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Document Type期刊论文
Identifierhttp://ir.imr.ac.cn/handle/321006/38291
Collection中国科学院金属研究所
Recommended Citation
GB/T 7714
H. F. Hu,K. L. Yao. Effects of next-nearest-neighbor hopping interaction on the structure of electronic energy bands of polydiacetylenes[J]. Modern Physics Letters B,1996,10(19):931-937.
APA H. F. Hu,&K. L. Yao.(1996).Effects of next-nearest-neighbor hopping interaction on the structure of electronic energy bands of polydiacetylenes.Modern Physics Letters B,10(19),931-937.
MLA H. F. Hu,et al."Effects of next-nearest-neighbor hopping interaction on the structure of electronic energy bands of polydiacetylenes".Modern Physics Letters B 10.19(1996):931-937.
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