Conductance through atoms: Dot or channel?

被引:35
作者
Kobayashi, N
Brandbyge, M
Tsukada, M
机构
[1] Univ Tokyo, Grad Sch Sci, Dept Phys, Bunkyo Ku, Tokyo 1130033, Japan
[2] RIKEN, Inst Phys & Chem Res, Surface & Interface Lab, Wako, Saitama 3510198, Japan
来源
JAPANESE JOURNAL OF APPLIED PHYSICS PART 1-REGULAR PAPERS BRIEF COMMUNICATIONS & REVIEW PAPERS | 1999年 / 38卷 / 1B期
关键词
first-principles electronic states theory; recursion-transfer matrix method; eigenchannels; electron transport; conductance quantization; atom wire; aluminum;
D O I
10.1143/JJAP.38.336
中图分类号
O59 [应用物理学];
学科分类号
摘要
We present a first-principles calculation of the transmission eigenchannels of an Al atomic wire between jellium electrodes. We show how the decomposition of electronic states into eigenchannels can provide a transparent view of electronic transport in atomic-sized systems. In particular, we show how local density of states and current density resolved into eigenchannels reflect the atomic orbitals of the single Al atom. On the other hand, the eigenchannel density of states has a one-dimensional (1D) band character for the straight three-atom wire. From this we conclude that the transport through the single Al atom in this case mainly has a 1D (channel) character in contrast to a zero-dimensional resonant tunneling (dot) character.
引用
收藏
页码:336 / 338
页数:3
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