THE ICE WATER INTERFACE - A MOLECULAR-DYNAMICS SIMULATION STUDY

[1] DECAY OF VELOCITY AUTOCORRELATION FUNCTION [J]. PHYSICAL REVIEW A-GENERAL PHYSICS, 1970, 1 (01): : 18 - +

[2] ALDER BJ, 1968, J PHYS SOC JPN S, V26, P267

[3] A NEW METHOD TO DETERMINE THE INTERFACIAL-TENSION IN MONTE-CARLO SIMULATIONS [J]. CHEMICAL PHYSICS LETTERS, 1987, 133 (04) : 343 - 346

[4] MOLECULAR-DYNAMICS SIMULATION OF WATER NEAR WALLS USING AN IMPROVED WALL WATER INTERACTION POTENTIAL [J]. CHEMICAL PHYSICS LETTERS, 1984, 104 (05) : 478 - 484

[5] TRANSITION LAYER ON THE SURFACE ON ICE [J]. SURFACE SCIENCE, 1980, 96 (1-3) : 357 - 363

[6] BILGRAM JH, 1982, NONLINEAR PHENOMENA, P343

[7] MOLECULAR-DYNAMICS INVESTIGATION OF THE CRYSTAL FLUID INTERFACE .6. EXCESS SURFACE FREE-ENERGIES OF CRYSTAL LIQUID-SYSTEMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (10) : 5759 - 5768

[8] MOLECULAR-DYNAMICS INVESTIGATION OF THE CRYSTAL FLUID INTERFACE .4. FREE-ENERGIES OF CRYSTAL VAPOR SYSTEMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (10) : 5741 - 5748

[9] INTERFACE MELTING - SIMULATIONS OF SURFACES AND GRAIN-BOUNDARIES AT HIGH-TEMPERATURES [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1987, 91 (25) : 6347 - 6359

[10] MOLECULAR-DYNAMICS INVESTIGATION OF THE CRYSTAL FLUID INTERFACE .1. BULK PROPERTIES [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 79 (10) : 5095 - 5104

[1] DECAY OF VELOCITY AUTOCORRELATION FUNCTION [J]. PHYSICAL REVIEW A-GENERAL PHYSICS, 1970, 1 (01): : 18 - +

[2] ALDER BJ, 1968, J PHYS SOC JPN S, V26, P267

[3] A NEW METHOD TO DETERMINE THE INTERFACIAL-TENSION IN MONTE-CARLO SIMULATIONS [J]. CHEMICAL PHYSICS LETTERS, 1987, 133 (04) : 343 - 346

[4] MOLECULAR-DYNAMICS SIMULATION OF WATER NEAR WALLS USING AN IMPROVED WALL WATER INTERACTION POTENTIAL [J]. CHEMICAL PHYSICS LETTERS, 1984, 104 (05) : 478 - 484

[5] TRANSITION LAYER ON THE SURFACE ON ICE [J]. SURFACE SCIENCE, 1980, 96 (1-3) : 357 - 363

[6] BILGRAM JH, 1982, NONLINEAR PHENOMENA, P343

[7] MOLECULAR-DYNAMICS INVESTIGATION OF THE CRYSTAL FLUID INTERFACE .6. EXCESS SURFACE FREE-ENERGIES OF CRYSTAL LIQUID-SYSTEMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (10) : 5759 - 5768

[8] MOLECULAR-DYNAMICS INVESTIGATION OF THE CRYSTAL FLUID INTERFACE .4. FREE-ENERGIES OF CRYSTAL VAPOR SYSTEMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (10) : 5741 - 5748

[9] INTERFACE MELTING - SIMULATIONS OF SURFACES AND GRAIN-BOUNDARIES AT HIGH-TEMPERATURES [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1987, 91 (25) : 6347 - 6359

[10] MOLECULAR-DYNAMICS INVESTIGATION OF THE CRYSTAL FLUID INTERFACE .1. BULK PROPERTIES [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 79 (10) : 5095 - 5104