Atomic and Electronic Structure of Au/Si(111)-(¡î3 ¡¿ ¡î3)R30¢ª Density-Functional Theory Calculations-Reference-Cited by-同舟云学术

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Atomic and Electronic Structure of Au/Si(111)-(¡î3 ¡¿ ¡î3)R30¢ª Density-Functional Theory Calculations

Published:2009-12-15 Issue:6 Volume:55 Page:2460-2464
ISSN:0374-4884
Container-title:Journal of the Korean Physical Society
language:en
Short-container-title:J. Korean Phy. Soc.

Author:

Lee JiYoung,Kang MyungHo

Publisher

Korean Physical Society

Subject

General Physics and Astronomy

Cited by 13 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Vibrational Raman spectroscopy on adsorbate-induced low-dimensional surface structures;Surface Science Reports;2020-03

2. Surface Science;Monatomic Two-Dimensional Layers;2019

3. Surface alloy engineering in 2D trigonal lattice: giant Rashba spin splitting and two large topological gaps;New Journal of Physics;2018-02-16

4. Vibrational properties of the Au-( 3×3 )/Si(111) surface reconstruction;Physical Review B;2018-01-10

5. (Tl, Au)/Si(1 1 1)${\sqrt7 \times \sqrt7}$ 2D compound: an ordered array of identical Au clusters embedded in Tl matrix;Journal of Physics: Condensed Matter;2017-12-13

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