INTERATOMIC POTENTIALS FOR OXIDES

[1] ATKINSON A, 1988, ADV CERAM, V23

[2] Interaction of the van der Waals type between three atoms [J]. JOURNAL OF CHEMICAL PHYSICS, 1943, 11 (06) : 299 - 300

[3] MAGNETIC-STRUCTURE OF NONSTOICHIOMETRIC FERROUS OXIDE [J]. JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1979, 12 (02): : 337 - 345

[4] RUTILE-TYPE COMPOUNDS .4. SIO2, GEO2 AND A COMPARISON WITH OTHER RUTILE-TYPE STRUCTURES [J]. ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL CRYSTALLOGRAPHY AND CRYSTAL CHEMISTRY, 1971, B 27 (NOV15): : 2133 - &

[5] NEUTRON DIFFRACTION CRYSTALLOGRAPHY OF CUBIC MANGANITE SPINEL, NIMN204 [J]. ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL CRYSTALLOGRAPHY AND CRYSTAL CHEMISTRY, 1969, B 25 : 2326 - &

[6] ELECTRONIC CONTROL OF THE GEOMETRY OF RUTILE AND RELATED STRUCTURES [J]. INORGANIC CHEMISTRY, 1985, 24 (14) : 2244 - 2253

[7] BURNHAM CW, 1985, REV MINERAL, V14, P347

[8] CALCULATIONS OF DEFECT CLUSTERING IN FE1-XO [J]. JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1975, 8 (20): : 3267 - 3279

[9] RECENT STUDIES USING STATIC SIMULATION TECHNIQUES [J]. PHYSICA B & C, 1985, 131 (1-3): : 1 - 12

[10] DISORDER IN TIO2-X [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES, 1982, 384 (1786): : 157 - 173

[1] ATKINSON A, 1988, ADV CERAM, V23

[2] Interaction of the van der Waals type between three atoms [J]. JOURNAL OF CHEMICAL PHYSICS, 1943, 11 (06) : 299 - 300

[3] MAGNETIC-STRUCTURE OF NONSTOICHIOMETRIC FERROUS OXIDE [J]. JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1979, 12 (02): : 337 - 345

[4] RUTILE-TYPE COMPOUNDS .4. SIO2, GEO2 AND A COMPARISON WITH OTHER RUTILE-TYPE STRUCTURES [J]. ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL CRYSTALLOGRAPHY AND CRYSTAL CHEMISTRY, 1971, B 27 (NOV15): : 2133 - &

[5] NEUTRON DIFFRACTION CRYSTALLOGRAPHY OF CUBIC MANGANITE SPINEL, NIMN204 [J]. ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL CRYSTALLOGRAPHY AND CRYSTAL CHEMISTRY, 1969, B 25 : 2326 - &

[6] ELECTRONIC CONTROL OF THE GEOMETRY OF RUTILE AND RELATED STRUCTURES [J]. INORGANIC CHEMISTRY, 1985, 24 (14) : 2244 - 2253

[7] BURNHAM CW, 1985, REV MINERAL, V14, P347

[8] CALCULATIONS OF DEFECT CLUSTERING IN FE1-XO [J]. JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1975, 8 (20): : 3267 - 3279

[9] RECENT STUDIES USING STATIC SIMULATION TECHNIQUES [J]. PHYSICA B & C, 1985, 131 (1-3): : 1 - 12

[10] DISORDER IN TIO2-X [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES, 1982, 384 (1786): : 157 - 173