锗
氢
材料科学
原子单位
锗化合物
化学物理
透射电子显微镜
血小板
结晶学
分子物理学
纳米技术
化学
物理
光电子学
硅
有机化学
生物
免疫学
量子力学
作者
Marie‐Laure David,Laurent Pizzagalli,F. Pailloux,Jean François Barbot
标识
DOI:10.1103/physrevlett.102.155504
摘要
An accurate characterization of the structure of hydrogen-induced platelets is a prerequisite for investigating both hydrogen aggregation and formation of larger defects. On the basis of quantitative high resolution transmission electron microscopy experiments combined with extensive first principles calculations, we present a model for the atomic structure of (001) hydrogen-induced platelets in germanium. It involves broken Ge-Ge bonds in the [001] direction that are dihydride passivated, vacancies, and trapped H(2) molecules, showing that the species involved in platelet formation depend on the habit plane. This model explains all previous experimental observations.
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