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First principles calculations of the optical and plasmonic response of Au alloys and intermetallic compounds

Tracer diffusion by six-jump-cycles in nonstoichiometric B2 intermetallic compounds

Atomistic origin of the thermodynamic activation energy for self-diffusion and order-order relaxation in intermetallic compounds II: Monte Carlo simulation of B2-ordering binaries

Tracer diffusion in nonstoichiometric intermetallic compounds with random mixing on each sublattice

Self-diffusion in a triple-defect A-B binary system: Monte Carlo simulation

AuAl2 and PtAl2 as potential plasmonic materials

Atomistic origin of the thermodynamic activation energy for self-diffusion and order-order relaxation in intermetallic compounds I: analytical approach

Random-walk calculations in intermetallic compounds

Vacancy-wind factors and collective correlation factors in nonstoichiometric B2 intermetallic compounds

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