
First-principles investigations on the electron transport of a TaSi3 cluster
Author(s) -
Xiaohao Zheng,
Zheng Ji-Ming,
Zhaoyu Ren,
Ping Guo,
Jinshou Tian,
Jintao Bai
Publication year - 2009
Publication title -
wuli xuebao
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.199
H-Index - 47
ISSN - 1000-3290
DOI - 10.7498/aps.58.5709
Subject(s) - conductance , cluster (spacecraft) , electron transport chain , biasing , electrode , electron , oscillation (cell signaling) , materials science , condensed matter physics , cluster size , range (aeronautics) , atomic physics , physics , voltage , molecular physics , chemistry , quantum mechanics , electronic structure , computer science , programming language , biochemistry , composite material
The electron transport properties of a TaSi3 cluster sandwiched between two Al electrodes are investigated by using the first-principle-analysis. The results show that transport properties under low bias are determined by the 8th and 9th state of MPSH. Equilibrium conductance of TaSi3 cluster is very sensitive to the cluster-electrode distance. The oscillation form of conductance becomes obviously when the distance is greater than 0.35 nm. While the equilibrium conductance decreases quickly when the distance is less than 0.35 nm. The asymmetric current-voltage characteristics occur when the bias is in the range of -1 to 1 V and negative differential resistance is observed when the bias changes from 0.3 to 0.4 V.