DENSITY-FUNCTIONAL THEORY OF THE SOLID-LIQUID INTERFACE

[1] THE FREEZING OF HARD-SPHERES - THE DENSITY FUNCTIONAL THEORY REVISITED [J]. MOLECULAR PHYSICS, 1985, 55 (03) : 653 - 677

[2] 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

[3] 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

[4] THE FCC (111) AND (100) CRYSTAL-MELT INTERFACES - A COMPARISON BY MOLECULAR-DYNAMICS SIMULATION [J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 74 (07) : 4029 - 4039

[5] MOLECULAR-DYNAMICS OF THE CRYSTAL FLUID INTERFACE .5. STRUCTURE AND DYNAMICS OF CRYSTAL MELT SYSTEMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (10) : 5749 - 5758

[6] SOFT-SPHERE MODEL FOR THE CRYSTAL-LIQUID INTERFACE - A MOLECULAR-DYNAMICS CALCULATION OF THE SURFACE STRESS [J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 73 (05) : 2420 - 2429

[7] DENSITY-FUNCTIONAL THEORY AND FREEZING OF SIMPLE LIQUIDS [J]. PHYSICAL REVIEW LETTERS, 1986, 56 (26) : 2775 - 2778

[8] WEIGHTED-DENSITY-FUNCTIONAL THEORY OF INHOMOGENEOUS LIQUIDS AND THE FREEZING TRANSITION [J]. PHYSICAL REVIEW A, 1985, 32 (05): : 2909 - 2919

[9] NATURE OF THE LIQUID-VAPOR INTERFACE AND OTHER TOPICS IN THE STATISTICAL-MECHANICS OF NONUNIFORM, CLASSICAL FLUIDS [J]. ADVANCES IN PHYSICS, 1979, 28 (02) : 143 - 200

[10] Hansen J. P., 1976, THEORY SIMPLE LIQUID

[1] THE FREEZING OF HARD-SPHERES - THE DENSITY FUNCTIONAL THEORY REVISITED [J]. MOLECULAR PHYSICS, 1985, 55 (03) : 653 - 677

[2] 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

[3] 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

[4] THE FCC (111) AND (100) CRYSTAL-MELT INTERFACES - A COMPARISON BY MOLECULAR-DYNAMICS SIMULATION [J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 74 (07) : 4029 - 4039

[5] MOLECULAR-DYNAMICS OF THE CRYSTAL FLUID INTERFACE .5. STRUCTURE AND DYNAMICS OF CRYSTAL MELT SYSTEMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (10) : 5749 - 5758

[6] SOFT-SPHERE MODEL FOR THE CRYSTAL-LIQUID INTERFACE - A MOLECULAR-DYNAMICS CALCULATION OF THE SURFACE STRESS [J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 73 (05) : 2420 - 2429

[7] DENSITY-FUNCTIONAL THEORY AND FREEZING OF SIMPLE LIQUIDS [J]. PHYSICAL REVIEW LETTERS, 1986, 56 (26) : 2775 - 2778

[8] WEIGHTED-DENSITY-FUNCTIONAL THEORY OF INHOMOGENEOUS LIQUIDS AND THE FREEZING TRANSITION [J]. PHYSICAL REVIEW A, 1985, 32 (05): : 2909 - 2919

[9] NATURE OF THE LIQUID-VAPOR INTERFACE AND OTHER TOPICS IN THE STATISTICAL-MECHANICS OF NONUNIFORM, CLASSICAL FLUIDS [J]. ADVANCES IN PHYSICS, 1979, 28 (02) : 143 - 200

[10] Hansen J. P., 1976, THEORY SIMPLE LIQUID