화학공학소재연구정보센터
Chemical Physics Letters, Vol.369, No.1-2, 159-164, 2003
Car-Parrinello molecular dynamics simulation of the calcium ion in liquid water
Structural and dynamical properties of the Ca2+ ion in liquid water were studied using Car-Parrinello molecular dynamics. We found that the coordination number of the calcium ion fluctuates between 7 and 8. During a 14-ps simulation, water molecule exchange between the first solvation shell and the bulk was observed. (C) 2003 Elsevier Science B.V. All rights reserved.