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Adsorption, diffusion, and site exchange for Ge ad-dimers on Sb-covered Si(001) from first-principles total-energy calculations

文献类型:期刊论文

作者E. Z. Liu ; C. Y. Wang ; J. T. Wang
刊名Physical Review B
出版日期2006
卷号74期号:7
关键词mediated epitaxial-growth surfactants
ISSN号1098-0121
中文摘要The adsorption and diffusion of Ge adatoms and ad-dimers on the one-monolayer Sb-covered Si(001) surface are studied using first-principles total-energy calculations. It is shown that Ge adatoms and ad-dimers can both break Sb dimers because of the weak bonding of the Sb dimers on Si(001). As a result, the most stable sites are both on the Sb dimer rows for Ge adatoms and ad-dimers, which is in significant contrast to the conventional picture that the most stable site for a Ge ad-dimer is in the trough between the group-V element dimer rows. We have also examined the energetics of the site exchange between Ge and Sb atoms for the surfactant-mediated growth and find that Ge ad-dimers tend to exchange with the subsurface Sb atoms one by one perpendicular to the surface dimer rows.
原文出处://WOS:000240238800054
公开日期2012-04-13
源URL[http://ir.imr.ac.cn/handle/321006/34346]  
专题金属研究所_中国科学院金属研究所
推荐引用方式
GB/T 7714
E. Z. Liu,C. Y. Wang,J. T. Wang. Adsorption, diffusion, and site exchange for Ge ad-dimers on Sb-covered Si(001) from first-principles total-energy calculations[J]. Physical Review B,2006,74(7).
APA E. Z. Liu,C. Y. Wang,&J. T. Wang.(2006).Adsorption, diffusion, and site exchange for Ge ad-dimers on Sb-covered Si(001) from first-principles total-energy calculations.Physical Review B,74(7).
MLA E. Z. Liu,et al."Adsorption, diffusion, and site exchange for Ge ad-dimers on Sb-covered Si(001) from first-principles total-energy calculations".Physical Review B 74.7(2006).

入库方式: OAI收割

来源:金属研究所

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