STRUCTURAL AND DYNAMICAL BEHAVIOR OF NOBLE-GAS SURFACES

[1] MOLECULAR-DYNAMICS COMPUTER-SIMULATION OF THE WEAKLY INCOMMENSURATE PHASE OF MONOLAYER KRYPTON ON GRAPHITE [J]. PHYSICAL REVIEW LETTERS, 1982, 49 (25) : 1830 - 1833

[2] CALCULATION OF DYNAMICAL SURFACE PROPERTIES OF NOBLE-GAS CRYSTALS .I. QUASIHARMONIC APPROXIMATION [J]. PHYSICAL REVIEW, 1969, 179 (03): : 873 - &

[3] CALCULATION OF DYNAMICAL SURFACE PROPERTIES OF NOBLE-GAS CRYSTALS .2. MOLECULAR DYNAMICS [J]. PHYSICAL REVIEW, 1969, 179 (03): : 887 - +

[4] AXILROD BM, 1943, J CHEM PHYS, V11, P229

[5] IMPROVED POTENTIAL FOR KRYPTON [J]. MOLECULAR PHYSICS, 1979, 38 (01) : 177 - 190

[6] INTERATOMIC POTENTIALS FOR KRYPTON AND XENON [J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 61 (08) : 3081 - 3089

[7] THERMOELASTIC PROPERTIES OF SOME CUBIC CLOSE-PACKED LATTICES [J]. PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON, 1965, 85 (545P): : 533 - &

[8] MOLECULAR-DYNAMICS STUDY OF SURFACE MELTING [J]. JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1978, 11 (13): : 2743 - 2762

[9] COTTERILL RMJ, 1975, PHILOS MAG, V32, P1203

[10] DEWETTE FW, 1972, INTERATOMIC POTENTIA, P653

[1] MOLECULAR-DYNAMICS COMPUTER-SIMULATION OF THE WEAKLY INCOMMENSURATE PHASE OF MONOLAYER KRYPTON ON GRAPHITE [J]. PHYSICAL REVIEW LETTERS, 1982, 49 (25) : 1830 - 1833

[2] CALCULATION OF DYNAMICAL SURFACE PROPERTIES OF NOBLE-GAS CRYSTALS .I. QUASIHARMONIC APPROXIMATION [J]. PHYSICAL REVIEW, 1969, 179 (03): : 873 - &

[3] CALCULATION OF DYNAMICAL SURFACE PROPERTIES OF NOBLE-GAS CRYSTALS .2. MOLECULAR DYNAMICS [J]. PHYSICAL REVIEW, 1969, 179 (03): : 887 - +

[4] AXILROD BM, 1943, J CHEM PHYS, V11, P229

[5] IMPROVED POTENTIAL FOR KRYPTON [J]. MOLECULAR PHYSICS, 1979, 38 (01) : 177 - 190

[6] INTERATOMIC POTENTIALS FOR KRYPTON AND XENON [J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 61 (08) : 3081 - 3089

[7] THERMOELASTIC PROPERTIES OF SOME CUBIC CLOSE-PACKED LATTICES [J]. PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON, 1965, 85 (545P): : 533 - &

[8] MOLECULAR-DYNAMICS STUDY OF SURFACE MELTING [J]. JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1978, 11 (13): : 2743 - 2762

[9] COTTERILL RMJ, 1975, PHILOS MAG, V32, P1203

[10] DEWETTE FW, 1972, INTERATOMIC POTENTIA, P653