The study of Ag adsorbed on Ge(111) 2×1 surfaces using first-principles calculations-Reference-Cited by-同舟云学术

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The study of Ag adsorbed on Ge(111) 2×1 surfaces using first-principles calculations

Published:2010-11 Issue:21 Volume:405 Page:4541-4546
ISSN:0921-4526
Container-title:Physica B: Condensed Matter
language:en
Short-container-title:Physica B: Condensed Matter

Author:

Zhu Y.,Zhang S.H.,Zhang X.Y.,Zhang S.L.,Hao A.M.,Jin H.Y.,Liu R.P.

Publisher

Elsevier BV

Subject

Electrical and Electronic Engineering,Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Reference23 articles.

1. Absolute surface energies of group-IV semiconductors: Dependence on orientation and reconstruction

2. Atomic structure of the cleavedSi(111)−(2×1)surface refined by dynamical LEED

3. Infrared reflectance anisotropy spectroscopy ofSi(111)−2×1: Surface excitons and polarons

4. Origin of the Different Reconstructions of Diamond, Si, and Ge(111) Surfaces

5. Role of2×1domain boundaries on the transition from2×1toc(2×8)at Ge(111) surfaces

Cited by 3 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. Effect of oxygen concentration on the tension and shear strength of Zr-O system: A first-principles study;Journal of Alloys and Compounds;2019-04

2. Doping effect on the adsorption of Na atom onto graphenes;Current Applied Physics;2016-05

3. Ge adsorption on Ag(111): A density-functional theory investigation;Solid State Sciences;2012-10

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