화학공학소재연구정보센터
Journal of Chemical Physics, Vol.119, No.22, 11645-11653, 2003
Parallel-tempering Monte Carlo simulations of the finite temperature behavior of (H2O)(6)(-)
The parallel-tempering Monte Carlo method is used in combination with a Drude model to characterize the (H2O)(6)(-) cluster over the 50-190 K temperature range. Chainlike structures are found to account for about 50% of the population at 190 K, whereas they are unimportant at the temperatures below about 130 K. At the lowest temperature considered, prismlike structures are dominant. Two new low-energy forms of (H2O)(6)(-) are identified. (C) 2003 American Institute of Physics.