First-principles theoretical analysis of dopant adsorption and diffusion on surfaces of ZnSe nanocrystals

Chemical Physics Letters

Volumn 462, Issue 4-6, 2008, Pages 265-268

  Singh, Tejinder ^a   Mountziaris, T J ^a   Maroudas, Dimitrios ^a  

^a University of Massachusetts   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; ADSORPTION; ATOMS; BINDING ENERGY; BINDING SITES; CONCENTRATION (PROCESS); DENSITY FUNCTIONAL THEORY; DIFFUSION; DIFFUSION BARRIERS; ELECTRIC NETWORK ANALYSIS; MANGANESE; MANGANESE COMPOUNDS; NANOCRYSTALLINE ALLOYS; NANOCRYSTALS; NANOSTRUCTURED MATERIALS; NANOSTRUCTURES; NANOTECHNOLOGY; PROBABILITY DENSITY FUNCTION; SEMICONDUCTING ZINC COMPOUNDS; SEMICONDUCTOR DOPING; SOLID STATE PHYSICS; SURFACE RELAXATION; ZINC ALLOYS;

DOPANT ATOMS; DOPANT INCORPORATION; FIRST-PRINCIPLES; FIRST-PRINCIPLES DENSITY FUNCTIONAL THEORY; LOW-ACTIVATION; SURFACE CONCENTRATIONS; SURFACE SITES; THEORETICAL ANALYSIS;

SURFACE DIFFUSION;

EID: 50349101320     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2008.07.083     Document Type: Article

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