CLASSICALLY EXACT OVERLAYER DYNAMICS - DIFFUSION OF RHODIUM CLUSTERS ON RH(100)

[1] DESORPTION FROM SOLID-SURFACES VIA GENERALIZED SLATER THEORY [J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 74 (02) : 1467 - 1471

[2] MODELS OF THE WORK FUNCTION CHANGES UPON ADSORBATE CLUSTERING - APPLICATION TO EXPERIMENTAL-DATA [J]. SURFACE SCIENCE, 1983, 129 (01) : 137 - 154

[3] [Anonymous], 1967, ADV CHEM PHYS, DOI 10.1002/9780470140154.ch5

[4] USE OF FIELD ION MICROSCOPY IN STUDIES OF VAPOUR DEPOSITION OF METALS [J]. SURFACE SCIENCE, 1970, 23 (01) : 240 - &

[5] BENNETT CH, 1977, ALGORITHMS CHEM COMP

[6] BENNETT CH, 1975, DIFFUSION SOLIDS REC

[7] ADSORBATE DIFFUSION ON SINGLE-CRYSTAL SURFACES .2. EXTENSION TO NEXT NEAREST NEIGHBOR INTERACTIONS [J]. SURFACE SCIENCE, 1978, 72 (01) : 208 - 212

[8] ADSORBATE DIFFUSION ON SINGLE-CRYSTAL SURFACES .1. INFLUENCE OF LATERAL INTERACTIONS [J]. SURFACE SCIENCE, 1978, 71 (03) : 583 - 598

[9] 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

[10] 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

[1] DESORPTION FROM SOLID-SURFACES VIA GENERALIZED SLATER THEORY [J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 74 (02) : 1467 - 1471

[2] MODELS OF THE WORK FUNCTION CHANGES UPON ADSORBATE CLUSTERING - APPLICATION TO EXPERIMENTAL-DATA [J]. SURFACE SCIENCE, 1983, 129 (01) : 137 - 154

[3] [Anonymous], 1967, ADV CHEM PHYS, DOI 10.1002/9780470140154.ch5

[4] USE OF FIELD ION MICROSCOPY IN STUDIES OF VAPOUR DEPOSITION OF METALS [J]. SURFACE SCIENCE, 1970, 23 (01) : 240 - &

[5] BENNETT CH, 1977, ALGORITHMS CHEM COMP

[6] BENNETT CH, 1975, DIFFUSION SOLIDS REC

[7] ADSORBATE DIFFUSION ON SINGLE-CRYSTAL SURFACES .2. EXTENSION TO NEXT NEAREST NEIGHBOR INTERACTIONS [J]. SURFACE SCIENCE, 1978, 72 (01) : 208 - 212

[8] ADSORBATE DIFFUSION ON SINGLE-CRYSTAL SURFACES .1. INFLUENCE OF LATERAL INTERACTIONS [J]. SURFACE SCIENCE, 1978, 71 (03) : 583 - 598

[9] 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

[10] 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