화학공학소재연구정보센터
Journal of Chemical Physics, Vol.118, No.4, 1589-1592, 2003
Molecular dynamics simulations of microwave heating of water
Nonequilibrium molecular dynamics simulations of water in an intense external microwave field have been performed using a rigid/polarizable and a flexible/nonpolarizable potential model, from ambient conditions to supercriticality. The heating profiles were compared to that predicted from a macroscopic energy balance, and the polarizable model was found to be superior in this regard. (C) 2003 American Institute of Physics.