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The lattice Monte Carlo method for solving phenomenological mass and thermal diffusion problems

Interdiffusion and thermotransport in Ni-Al liquid alloys

Analysis of vacancies produced at non-equilibrium concentrations by interdiffusion

Lattice Monte Carlo and experimental analyses of the thermal conductivity of random-shaped cellular aluminum

Interdiffusion data in multicomponent alloys as a source of quantitative fundamental diffusion information

Phonon-mediated heat dissipation in a monatomic lattice: case study on Ni

Determination of the lattice thermal conductivity of the TiO2 polymorphs rutile and anatase by molecular dynamics simulation

Computer simulation of thermodynamic factors in Ni-Al and Cu-Ag liquid alloys

Influence of the interatomic potential on thermotransport in binary liquid alloys: case study on NiAl

Molecular dynamics determination of the time-temperature-transformation diagram for crystallization of an undercooled liquid Ni₅₀Al₅₀ alloy

Energy cost of heat activating serpentinites for CO₂ storage by mineralisation

Monte Carlo modelling of the effective diffusivity of a composite material

Heat transfer in multi-phase materials

Molecular dynamics simulation of the alloying reaction in Al-coated Ni nanoparticle

Molybdenum disilicide: diffusion, defects, diffusion correlation, and creep

Measurement of Interdiffusion and Tracer Diffusion Coefficients in FCC Co-Cr-Fe-Ni Multi-Principal Element Alloy

Thermal properties of composite materials and porous media: lattice-based Monte Carlo approaches

Lattice Monte Carlo analyses of thermal diffusion in laminar flow

Effect of heat treatment on the compressive behavior of zinc alloy ZA27 syntactic foam

Solving complex thermal and mass transport problems with the Lattice Monte Carlo method

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