悬空债券
材料科学
二聚体
结晶学
曲面重建
吸附
从头算
密度泛函理论
粘结长度
从头算量子化学方法
锗
衍射
结合能
曲面(拓扑)
分子物理学
化学物理
硅
计算化学
原子物理学
物理化学
分子
化学
晶体结构
核磁共振
光学
物理
几何学
数学
冶金
有机化学
作者
A. Hirnet,K. Schroeder,Stefan Blügel,X. Torrelles,M. Albrecht,B. Jenichen,M. Gierer,W. Moritz
标识
DOI:10.1103/physrevlett.88.226102
摘要
Sb induces on Ge(113) a c(2 x 2) reconstruction in which Sb breaks one Ge-Ge bond and occupies an interstitial site, in contrast to Sb adsorption on other Si or Ge surfaces. Sb saturates the three dangling bonds per unit cell of the (113) surface inducing a large strain which is released by occupation of the interstitial site. Two neighboring Sb at interstitial sites form a dimer. The structure has been determined by x-ray diffraction, applying direct methods, and ab initio density-functional-theory calculations. The adsorption geometry and the high binding energy lead one to expect that Sb cannot be used as a surfactant for the growth of Si/Ge layers on the (113) surface.
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