Computer modelling of materials: An introduction

[71] Self-diffusion in high-angle fcc metal grain boundaries by molecular dynamics simulation [J]. PHILOSOPHICAL MAGAZINE A-PHYSICS OF CONDENSED MATTER STRUCTURE DEFECTS AND MECHANICAL PROPERTIES, 1999, 79 (11): : 2735 - 2761

[72] STRUCTURAL MODELING OF GLASSES USING REVERSE MONTE-CARLO SIMULATION [J]. NATURE, 1990, 344 (6265) : 423 - 425

[73] MOLECULAR STATISTICAL CALCULATION OF GAS-ADSORPTION BY SILICALITE [J]. ZEOLITES, 1985, 5 (04): : 261 - 267

[74] LESLIE M, 1985, J PHYS C SOLID STATE, V18, P973, DOI 10.1088/0022-3719/18/5/005

[75] Leslie M, 1982, DLSCITM31T SERC DAR

[76] POTENTIAL MODELS FOR IONIC OXIDES [J]. JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1985, 18 (06): : 1149 - 1161

[77] DEFECT PROPERTIES OF IONIC SOLIDS .2. POINT-DEFECT ENERGIES BASED ON MODIFIED ELECTRON-GAS POTENTIALS [J]. JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1979, 12 (03): : 431 - 449

[78] DEFECT PROPERTIES OF IONIC SOLIDS .3. CALCULATION OF THE POINT-DEFECT STRUCTURE OF THE ALKALINE-EARTH OXIDES AND CDO [J]. JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1979, 12 (23): : 5015 - 5036

[79] MACKRODT WC, 1980, J PHYS-PARIS, V41, pC764

[80] CRYSTALLIZATION AT INORGANIC-ORGANIC INTERFACES - BIOMINERALS AND BIOMIMETIC SYNTHESIS [J]. SCIENCE, 1993, 261 (5126) : 1286 - 1292

[71] Self-diffusion in high-angle fcc metal grain boundaries by molecular dynamics simulation [J]. PHILOSOPHICAL MAGAZINE A-PHYSICS OF CONDENSED MATTER STRUCTURE DEFECTS AND MECHANICAL PROPERTIES, 1999, 79 (11): : 2735 - 2761

[72] STRUCTURAL MODELING OF GLASSES USING REVERSE MONTE-CARLO SIMULATION [J]. NATURE, 1990, 344 (6265) : 423 - 425

[73] MOLECULAR STATISTICAL CALCULATION OF GAS-ADSORPTION BY SILICALITE [J]. ZEOLITES, 1985, 5 (04): : 261 - 267

[74] LESLIE M, 1985, J PHYS C SOLID STATE, V18, P973, DOI 10.1088/0022-3719/18/5/005

[75] Leslie M, 1982, DLSCITM31T SERC DAR

[76] POTENTIAL MODELS FOR IONIC OXIDES [J]. JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1985, 18 (06): : 1149 - 1161

[77] DEFECT PROPERTIES OF IONIC SOLIDS .2. POINT-DEFECT ENERGIES BASED ON MODIFIED ELECTRON-GAS POTENTIALS [J]. JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1979, 12 (03): : 431 - 449

[78] DEFECT PROPERTIES OF IONIC SOLIDS .3. CALCULATION OF THE POINT-DEFECT STRUCTURE OF THE ALKALINE-EARTH OXIDES AND CDO [J]. JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1979, 12 (23): : 5015 - 5036

[79] MACKRODT WC, 1980, J PHYS-PARIS, V41, pC764

[80] CRYSTALLIZATION AT INORGANIC-ORGANIC INTERFACES - BIOMINERALS AND BIOMIMETIC SYNTHESIS [J]. SCIENCE, 1993, 261 (5126) : 1286 - 1292