DIFFERENCES IN SURFACE BEHAVIOR OF ALKALI IONS IN LI2O.3SIO2 AND NA2O.3SIO2 GLASSES

[1] Dunken HH., 1982, TREATISE MAT SCI TEC, P1

[2] A MOLECULAR-DYNAMICS SIMULATION OF THE VITREOUS SILICA SURFACE [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (04) : 2069 - 2072

[3] BEHAVIOR OF ATOMS AT THE SURFACE OF A K2O.3SIO2 GLASS - A MOLECULAR-DYNAMICS SIMULATION [J]. JOURNAL OF THE AMERICAN CERAMIC SOCIETY, 1984, 67 (02) : 133 - 136

[4] GAROFALINI SH, UNPUB PHYS CHEM GLAS

[5] GAROFALINI SH, UNPUB

[6] Nordsieck A., 1962, MATH COMPUT, V16, P22, DOI [10.2307/2003809, DOI 10.2307/2003809]

[7] PANTANO CG, 1983, ADV MATERIALS CHARAC

[8] PANTANO CG, COMMUNICATION

[9] SURFACE TENSION OF MOLTEN ALKALI SILICATES [J]. JOURNAL OF RESEARCH OF THE NATIONAL BUREAU OF STANDARDS, 1951, 46 (05): : 385 - 390

[10] MOLECULAR DYNAMIC CALCULATION OF THE STRUCTURE OF SODIUM-SILICATE GLASSES [J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (11) : 4570 - 4578

[1] Dunken HH., 1982, TREATISE MAT SCI TEC, P1

[2] A MOLECULAR-DYNAMICS SIMULATION OF THE VITREOUS SILICA SURFACE [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (04) : 2069 - 2072

[3] BEHAVIOR OF ATOMS AT THE SURFACE OF A K2O.3SIO2 GLASS - A MOLECULAR-DYNAMICS SIMULATION [J]. JOURNAL OF THE AMERICAN CERAMIC SOCIETY, 1984, 67 (02) : 133 - 136

[4] GAROFALINI SH, UNPUB PHYS CHEM GLAS

[5] GAROFALINI SH, UNPUB

[6] Nordsieck A., 1962, MATH COMPUT, V16, P22, DOI [10.2307/2003809, DOI 10.2307/2003809]

[7] PANTANO CG, 1983, ADV MATERIALS CHARAC

[8] PANTANO CG, COMMUNICATION

[9] SURFACE TENSION OF MOLTEN ALKALI SILICATES [J]. JOURNAL OF RESEARCH OF THE NATIONAL BUREAU OF STANDARDS, 1951, 46 (05): : 385 - 390

[10] MOLECULAR DYNAMIC CALCULATION OF THE STRUCTURE OF SODIUM-SILICATE GLASSES [J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (11) : 4570 - 4578