Theoretical study ofAs2desorption from the Ga dangling-bond site
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.49.4658/fulltext
Reference60 articles.
1. Theoretical study of the gallium chloride molecule and its interaction with arsenic dangling bonds
2. New Concerted Mechanism of the Cl-Removal Reaction Induced by H2in Chloride Atomic Layer Epitaxy
3. Theoretical studies of Si vapor-phase epitaxial growth by Iab initioP molecular-orbital calculations
4. Surface stoichiometry and structure of GaAs
5. Analysis of GaAs(001) surface stoichiometry using Monte Carlo simulations
Cited by 11 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. Multireference configuration interaction study on spectroscopic properties of low-lying electronic states of As2molecule;Chinese Physics B;2013-09
2. Theoretical study of low-lying electronic states of Mn2 using a newly developed relativistic model core potential;Chemical Physics Letters;2008-09
3. Phaseless auxiliary-field quantum Monte Carlo calculations with plane waves and pseudopotentials: Applications to atoms and molecules;Physical Review B;2007-06-22
4. Atomic layer epitaxy of copper: an ab initio investigation of the CuCl/H2 process;Applied Surface Science;1998-10
5. Model core potentials for the lanthanides;Journal of Molecular Structure: THEOCHEM;1998-09
1.学者识别学者识别
2.学术分析学术分析
3.人才评估人才评估
"同舟云学术"是以全球学者为主线，采集、加工和组织学术论文而形成的新型学术文献查询和分析系统，可以对全球学者进行文献检索和人才价值评估。用户可以通过关注某些学科领域的顶尖人物而持续追踪该领域的学科进展和研究前沿。经过近期的数据扩容，当前同舟云学术共收录了国内外主流学术期刊6万余种，收集的期刊论文及会议论文总量共计约1.5亿篇，并以每天添加12000余篇中外论文的速度递增。我们也可以为用户提供个性化、定制化的学者数据。欢迎来电咨询！咨询电话：010-8811{复制后删除}0370
www.globalauthorid.com
TOP
Copyright © 2019-2024 北京同舟云网络信息技术有限公司 京公网安备11010802033243号 京ICP备18003416号-3