Extended X-ray absorption fine structure investigation of Sn local environment in strained and relaxed epitaxial Ge1−xSnx films
Author(s) -
Federica Gencarelli,
D. Grandjean,
Yosuke Shimura,
Benjamin Vincent,
Dipanjan Banerjee,
A. Vantomme,
Wilfried Vandervorst,
Roger Loo,
Marc Heyns,
K. Temst
Publication year - 2015
Publication title -
journal of applied physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.699
H-Index - 319
eISSN - 1089-7550
pISSN - 0021-8979
DOI - 10.1063/1.4913856
Subject(s) - atom (system on chip) , crystallography , materials science , vacancy defect , relaxation (psychology) , bond length , ab initio quantum chemistry methods , extended x ray absorption fine structure , covalent bond , ab initio , epitaxy , chemistry , crystal structure , molecule , nanotechnology , absorption spectroscopy , layer (electronics) , psychology , social psychology , physics , organic chemistry , quantum mechanics , computer science , embedded system
We present an extended X-ray absorption fine structure investigation of the local environment of Sn atoms in strained and relaxed Ge1−xSnx layers with different compositions. We show that the preferred configuration for the incorporation of Sn atoms in these Ge1−xSnx layers is that of a α-Sn defect, with each Sn atom covalently bonded to four Ge atoms in a classic tetrahedral configuration. Sn interstitials, Sn-split vacancy complexes, or Sn dimers, if present at all, are not expected to involve more than 2.5% of the total Sn atoms. This finding, along with a relative increase of Sn atoms in the second atomic shell around a central Sn atom in Ge1−xSnx layers with increasing Sn concentrations, suggests that the investigated materials are homogeneous random substitutional alloys. Within the accuracy of the measurements, the degree of strain relaxation of the Ge1−xSnx layers does not have a significant impact on the local atomic surrounding of the Sn atoms. Finally, the calculated topological rigidity parame...
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