7 records found
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Optimizing the MEAM potential for silicon
Molecular dynamics simulations of the formation and crystallization of amorphous Si
Thermodynamic properties and phase transitions of silicon using a new MEAM potential
Improved atomic-scale simulations of silicon
Modeling diffusion and phase transitions by a uniform-acceptance force-bias Monte Carlo method
Modeling silicon in demanding contributions by a new MEAM potential
Sputter erosion of Si(001) using a new silicon MEAM potential and different thermostats
