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A lattice Monte Carlo analysis on chemical reaction with moving boundary

A new approach for analysing interdiffusion in multicomponent alloys

A structural model for surface-enhanced stabilization in some metallic glass formers

A study of the thermal, ionic conductivities and thermotransport of calcia and gadolinia doped zirconia using molecular dynamics simulations

Activation volume dominated diffusivity of Ni50Al50 melt under extreme conditions

An overview of thermotransport in fluorite-related ionic oxides

Analysis of diffusion in high entropy alloys

Analysis of the formation of hollow nanocrystals: theory and Monte Carlo simulation

Analysis of thermotransport and thermal and ionic conductivity in doped lanthanum gallate (LSGM) using molecular dynamics

Analysis of vacancies produced at non-equilibrium concentrations by interdiffusion

Comments on "Experimental assessment of the thermodynamic factor for diffusion in CoCrFeNi and CoCrFeMnNi high entropy alloys"

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

Decomposition model for phonon thermal conductivity of a monatomic lattice

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

Diffusion correlation effects of molybdenum and silicon in molybdenum disilicide

Dynamic compression of functionally-graded metal syntactic foams

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

Electronic and optical properties of anatase TiO₂ nanotubes

Electronic, optical and bonding properties of CaCO₃ calcite

Energy cost of heat activating serpentinites for CO₂ storage by mineralisation

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