Self-Diffusion Rates in Al from Combined First-Principles and Model-Potential Calculations

Physical Review Letters

Volumn 89, Issue 6, 2002, Pages

  Sandberg, Nils ^a   Magyari Köpe, Blanka ^a   Mattsson, Thomas R ^b  

^a ROYAL INSTITUTE OF TECHNOLOGY   (Sweden)

^b Surface and Interface Sciences Department   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM; CALCULATIONS; COMPUTER SIMULATION; CONVERGENCE OF NUMERICAL METHODS; ENTHALPY; ENTROPY; INTEGRATION; MATHEMATICAL MODELS; PROBABILITY DENSITY FUNCTION; TEMPERATURE; THERMODYNAMICS;

ARRHENIUS DEPENDENCE; BOLTZMANN CONSTANT; MONOVACANCY DIFFUSION; SELF DIFFUSION RATES; THERMODYNAMIC INTEGRATION;

DIFFUSION;

EID: 0037026183     PISSN: 00319007     EISSN: 10797114     Source Type: Journal    
DOI: 10.1103/PhysRevLett.89.065901     Document Type: Article

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