FLUID STRUCTURE AND SURFACE ROUGHENING

[1] ABBASCHIAN GJ, 1975, J CRYST GROWTH, V28, P372, DOI 10.1016/0022-0248(75)90075-5

[2] PULSED MELTING OF SILICON (111) AND (100) SURFACES SIMULATED BY MOLECULAR-DYNAMICS [J]. PHYSICAL REVIEW LETTERS, 1986, 56 (07) : 734 - 737

[3] ON THE NATURE OF DISJOINING PRESSURE OSCILLATIONS IN FLUID FILMS [J]. MOLECULAR PHYSICS, 1984, 52 (02) : 345 - 355

[4] ROUGHENING TRANSITION IN THE HE-4 SOLID-SUPERFLUID INTERFACE [J]. PHYSICAL REVIEW LETTERS, 1980, 45 (10) : 814 - 817

[5] WHAT IS LIQUID - UNDERSTANDING STATES OF MATTER [J]. REVIEWS OF MODERN PHYSICS, 1976, 48 (04) : 587 - 671

[6] BENNEMA P, 1984, IND CRYSTALLIZATION, P339

[7] A COMPARISON OF THE FCC(111) AND (100) CRYSTAL-MELT INTERFACES BY MOLECULAR-DYNAMICS SIMULATION [J]. CHEMICAL PHYSICS LETTERS, 1980, 71 (03) : 456 - 459

[8] MOLECULAR-DYNAMICS INVESTIGATION OF THE CRYSTAL FLUID INTERFACE .2. STRUCTURES OF THE FCC (111), (100), AND (110) CRYSTAL VAPOR SYSTEMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 79 (10) : 5105 - 5118

[9] MOLECULAR-DYNAMICS INVESTIGATION OF THE CRYSTAL FLUID INTERFACE .3. DYNAMICAL PROPERTIES OF FCC CRYSTAL VAPOR SYSTEMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 79 (10) : 5119 - 5127

[10] BROUGHTON JQ, 1983, ACTA MET, V31, P815

[1] ABBASCHIAN GJ, 1975, J CRYST GROWTH, V28, P372, DOI 10.1016/0022-0248(75)90075-5

[2] PULSED MELTING OF SILICON (111) AND (100) SURFACES SIMULATED BY MOLECULAR-DYNAMICS [J]. PHYSICAL REVIEW LETTERS, 1986, 56 (07) : 734 - 737

[3] ON THE NATURE OF DISJOINING PRESSURE OSCILLATIONS IN FLUID FILMS [J]. MOLECULAR PHYSICS, 1984, 52 (02) : 345 - 355

[4] ROUGHENING TRANSITION IN THE HE-4 SOLID-SUPERFLUID INTERFACE [J]. PHYSICAL REVIEW LETTERS, 1980, 45 (10) : 814 - 817

[5] WHAT IS LIQUID - UNDERSTANDING STATES OF MATTER [J]. REVIEWS OF MODERN PHYSICS, 1976, 48 (04) : 587 - 671

[6] BENNEMA P, 1984, IND CRYSTALLIZATION, P339

[7] A COMPARISON OF THE FCC(111) AND (100) CRYSTAL-MELT INTERFACES BY MOLECULAR-DYNAMICS SIMULATION [J]. CHEMICAL PHYSICS LETTERS, 1980, 71 (03) : 456 - 459

[8] MOLECULAR-DYNAMICS INVESTIGATION OF THE CRYSTAL FLUID INTERFACE .2. STRUCTURES OF THE FCC (111), (100), AND (110) CRYSTAL VAPOR SYSTEMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 79 (10) : 5105 - 5118

[9] MOLECULAR-DYNAMICS INVESTIGATION OF THE CRYSTAL FLUID INTERFACE .3. DYNAMICAL PROPERTIES OF FCC CRYSTAL VAPOR SYSTEMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 79 (10) : 5119 - 5127

[10] BROUGHTON JQ, 1983, ACTA MET, V31, P815