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Surface energies and nanocrystal stability in the orthorhombic and [small pi]-phases of tin and germanium monochalcogenides

A new nanocrystalline cubic binary π-phase was recently discovered in the tin and germanium monosulfide and monoselenide systems. The structure and surface energies of the (100) and (010) surfaces of the orthorhombic phase and the (100) and (111) surfaces of the π phase were studied using density functional theory

Authors:   Elad Segev; Ran E. Abutbul; Uri Argaman; Yuval Golan; Guy Makov
Journal:   CrystEngComm
DOI:   10.1039/C8CE00710A
Facts, background information, dossiers
  • germanium
  • tin
  • stability
  • density functional theory
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