Computational prediction of two-dimensional group-IV mono-chalcogenides

Applied Physics Letters

Volumn 105, Issue 4, 2014, Pages

  Singh, Arunima K ^a   Hennig, Richard G ^a  

^a School of Operations Research and Industrial Engineering   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRONIC PROPERTIES; GERMANIUM; INORGANIC COMPOUNDS; LEAD; SOLAR ENERGY; STABILITY; VAN DER WAALS FORCES;

BULK COUNTERPART; COMPUTATIONAL PREDICTIONS; DYNAMICAL STABILITY; FORMATION ENERGIES; MECHANICAL EXFOLIATION; MONOCHALCOGENIDES; TETRAGONAL STRUCTURE; TWO-DIMENSIONAL MATERIALS;

HYBRID MATERIALS;

EID: 84904985987     PISSN: 00036951     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4891230     Document Type: Article

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