[1] Angell C A, Cheeseman P A and Tammaddon S. Pressure enhancement of ion mobilities in liquid silicates from computer simulation studies to 800 kbars. Science, 1982,218:885-887.

[2] Heinzinger K and Vogel P C. A molecular dynamics study of aqueous solutions, III. A comparison of selected alkali halides.Z. Naturforsch. 1976, 31a:463-475.

[3] Hoover W G. Canonical dynamics: Equilibrum phase-space distributions. Phys Rev,1985,A 31:1695-1697.

[4] Impey R W, Madden P A and McDonald I R. Hydration and mobility of ions in solution. J Phys Chem,1983, 87: 5071-5083.

[5] Kubicki J D and Lasaga A C. Molecular dynamics simulations of SiO₂ melt and glass: Ionic and covalent models.  Amer. Mineral,1988, 73:945-955.

[6] Kubicki J D and Lasaga A C. Molecular dynamics simulation of pressure and temperature effects on MgSiO₃ and Mg₂SiO₄ melts and glasses. Phys Chem Miner,1990.

[7] Matsui Y, Kawamura K and Syono Y. Molecular dynamics calculations applied to silicate systems: solution and vitreous MgSiO₃ and Mg₂SiO₄,in High Pressure Research in Geophysics, Advances in Earth and Planetary Science ,S Akimoto and M H Manghnani. Reidel,Boston,1981,12:511-524.

[8] Mitra S K. Molecular dynamics simulation on silicon dioxide glass. Phil Mag,1982,B 45: 529-548.

[9] Palinkas G, Riede W O and Heinzinger K. A molecular dynamics study of aqueous solutions. VII. Improved simulation and comparison with X-ray investigations of a NaCl solution. Z Naturforsch,1977,32a: 1137-1145.

[10] Rahman A and Stillinger F H. Molecular dynamics study of liquid water. J Chem Phys,1971,55:3336-3359.

[11] Soules T F. A molecular dynamics calculation of the structure of sodium silicate glasses. J Chem Phys, 1979, 71: 4570-4578.

[12] Woodcock L V, Angell C A and Cheeseman P. Molecular dynamics studies of the vitreous state: Ionic systems and sllica. J Chem Phys,1976,65:1565-1567.

[13] 徐士进.分子动力学模拟——对硅酸盐熔体扩散的应用.南京大学学报(地球科学),1992,4(2).