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Title: Properties of Si{sub n}, Ge{sub n}, and Si{sub n}Ge{sub n} clusters

The structures of Si{sub n}, Ge{sub n}, and Si{sub n}Ge{sub n} clusters with up to 44 atoms have been determined theoretically using an unbiased structure-optimization method in combination with a parametrized, density-functional description of the total energy for a given structure. By analyzing the total energy in detail, particularly stable clusters are identified. Moreover, general trends in the structures are identified with the help of specifically constructed descriptors.
Authors:
; ;  [1]
  1. Physical and Theoretical Chemistry, University of Saarland, 66123 Saarbr├╝cken (Germany)
Publication Date:
OSTI Identifier:
22390889
Resource Type:
Journal Article
Resource Relation:
Journal Name: AIP Conference Proceedings; Journal Volume: 1642; Journal Issue: 1; Conference: ICCMSE-2010: International Conference of Computational Methods in Sciences and Engineering 2010, Kos (Greece), 3-8 Oct 2010; Other Information: (c) 2015 AIP Publishing LLC; Country of input: International Atomic Energy Agency (IAEA)
Country of Publication:
United States
Language:
English
Subject:
74 ATOMIC AND MOLECULAR PHYSICS; ATOMIC CLUSTERS; ATOMS; DENSITY FUNCTIONAL METHOD; GERMANIUM; OPTIMIZATION; SILICON