First-principles investigations of iridium low index surfaces

Journal of Physics and Chemistry of Solids

Volumn 69, Issue 10, 2008, Pages 2457-2464

  Sa'adi, Hanan ^a   Hamad, Bothina ^a  

^a UNIVERSITY OF JORDAN   (Jordan)

Author keywords

A1. Surfaces

Indexed keywords

CONVERGENCE OF NUMERICAL METHODS; DENSITY FUNCTIONAL THEORY; INTERFACIAL ENERGY; PROBABILITY DENSITY FUNCTION; SURFACE CHEMISTRY; SURFACE TENSION;

A1. SURFACES; SURFACE ENERGIES; TOTAL ENERGIES;

IRIDIUM;

EID: 51049097272     PISSN: 00223697     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jpcs.2008.04.038     Document Type: Article

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