HOPPING CONDUCTIVITY OF NANOSTRUCTURED CHAIN: REAL-SPACE RENORMALIZATION GROUP APPROACH

DING JIAN-WEN; YAN XIAO-HONG; FANG XIAN-CHENG; DUAN ZHU-PING

doi:10.7498/aps.48.314

Abstract
In terms of Miller-Abrahams' theory, a real-space renormalization group approach is developed to calculate the hopping conductivity of one-dimensional nanostructured chain.It is found that the kinds and the sizes,as well as the interface structures and lattice distortion,of nano-grains have a notable effect on the hopping conductivity of nanostructured systems.
Authors and contacts
DING JIAN-WEN¹,

YAN XIAO-HONG²,

FANG XIAN-CHENG¹,

DUAN ZHU-PING³

(1)湘潭大学物理系，湖南 411105; (2)湘潭大学物理系，湖南 411105；中国科学院力学研究所，北京 100080; (3)中国科学院力学研究所，北京 100080
References

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[8]	JIANG QI, TAO RUI-BAO. REAL-SPACE RENORMALIZATION STUDY OF TIGHT-BIN-DING HAMILTONIAN WITH ARBITRARY BAND FILLING. Acta Physica Sinica, 1989, 38(11): 1778-1784. doi: 10.7498/aps.38.1778
[9]	ZHAO ZHI-BO, MA RU-ZHANG. THE APPLICATION OF THE SUPERSPACE GROUP ON THE VERNIER STRUCTURES. Acta Physica Sinica, 1988, 37(12): 1940-1948. doi: 10.7498/aps.37.1940
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Vol. 48, Issue 2 - 1999-01-20

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HOPPING CONDUCTIVITY OF NANOSTRUCTURED CHAIN: REAL-SPACE RENORMALIZATION GROUP APPROACH

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