The influence of spatial and temporal averaging on interpretation of HRTEM images of solid-liquid interfaces. Ultramicroscopy. 2013;124:40-5. Abstract
Computer simulation of the structure of MZr2 liquid and amorphous alloys. Philos Mag. 2012;92:4098-112. Abstract
Molecular dynamics simulation of solidification and devitrification in a one-component system. Model Simul Mater Sci Eng. 2012;20:045014. Abstract
Computer Simulation of Fe Diffusion in Liquid Al and along Al Grain Boundaries. In: Bokstein BS, Rodin AO, Straumal BB, editors. Grain Boundary Diffusion, Stresses and Segregation, DSS 2010 Moscow. Vol 309-310.; 2011. p. 223-30. (Defect and Diffusion Forum; vol 309-310). Abstract
Screw dislocation mobility in BCC Metals: a refined potential description for alpha-Fe. Philos Mag. 2011;91:3931-45. Abstract
In Situ Observation of Antisite Defect Formation during Crystal Growth. Phys Rev Lett. 2010;105:245501. Abstract
Molecular dynamics study of self-diffusion in Zr. Philosophical Magazine. 2010;90:637-54. Abstract
Determination of the crystal-melt interface kinetic coefficient from molecular dynamics simulations. Modelling and Simulation in Materials Science and Engineering. 2010;18:015004. Abstract
Molecular-dynamics study of solid-liquid interface migration in fcc metals. Modelling and Simulation in Materials Science and Engineering. 2010;18:074002. Abstract
