A constrained-equilibrium Monte Carlo method for quantum dots - The problem of intermixing

Journal of Physics Condensed Matter

Volumn 16, Issue 17, 2004, Pages

  Kelires, P C ^a,b  

^a UNIVERSITY OF CRETE   (Greece)

^b INSTITUTE OF COMPUTER SCIENCE   (Greece)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; COMPRESSIVE STRESS; COMPUTER SIMULATION; DEPOSITION; DIFFUSION; EPITAXIAL GROWTH; MONTE CARLO METHODS; OPTOELECTRONIC DEVICES; SEMICONDUCTOR GROWTH; STRAIN; THERMODYNAMIC STABILITY;

INTERLINKING; INTERMIXING; QUASI-EQUILIBRIUM NATURE;

SEMICONDUCTOR QUANTUM DOTS;

EID: 2442703249     PISSN: 09538984     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-8984/16/17/004     Document Type: Review

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