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Sayle, D.C., Catlow, C.R.A., Perrin, M.A., Nortier, P. (1995) Computer simulation study of the defect chemistry of rutile TiO2. Journal of Physics and Chemistry of Solids, 56. 799-805 doi:10.1016/0022-3697(94)00270-3

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Reference TypeJournal (article/letter/editorial)
TitleComputer simulation study of the defect chemistry of rutile TiO2
JournalJournal of Physics and Chemistry of Solids
AuthorsSayle, D.C.Author
Catlow, C.R.A.Author
Perrin, M.A.Author
Nortier, P.Author
Year1995 (June)Volume56
PublisherElsevier BV
DOIdoi:10.1016/0022-3697(94)00270-3Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID5823557Long-form Identifiermindat:1:5:5823557:7
GUID0
Full ReferenceSayle, D.C., Catlow, C.R.A., Perrin, M.A., Nortier, P. (1995) Computer simulation study of the defect chemistry of rutile TiO2. Journal of Physics and Chemistry of Solids, 56. 799-805 doi:10.1016/0022-3697(94)00270-3
Plain TextSayle, D.C., Catlow, C.R.A., Perrin, M.A., Nortier, P. (1995) Computer simulation study of the defect chemistry of rutile TiO2. Journal of Physics and Chemistry of Solids, 56. 799-805 doi:10.1016/0022-3697(94)00270-3
In(n.d.) Journal of Physics and Chemistry of Solids Vol. 56. Elsevier BV

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Silvi, B., Fourati, N., Nada, R., Catlow, C.R.A. (1991) Pseudopotential periodic hartree-fock study of rutile TiO2. Journal of Physics and Chemistry of Solids, 52. 1005-1009 doi:10.1016/0022-3697(91)90029-y
Lewis, G.V, Catlow, C.R.A (1986) Defect studies of doped and undoped barium titanate using computer simulation techniques. Journal of Physics and Chemistry of Solids, 47. 89-97 doi:10.1016/0022-3697(86)90182-4
Catlow, C.R.A, Pattison, P (1991) Preface. Journal of Physics and Chemistry of Solids, 52. doi:10.1016/0022-3697(91)90193-4
Donnerberg, H.J., Tomlinson, S.M., Catlow, C.R.A. (1991) Defects in LiNbO3—II. Computer simulation. Journal of Physics and Chemistry of Solids, 52. 201-210 doi:10.1016/0022-3697(91)90065-8
Tomlinson, S.M., Catlow, C.R.A., Harding, J.H. (1990) Computer modelling of the defect structure of non-stoichiometric binary transition metal oxides. Journal of Physics and Chemistry of Solids, 51. 477-506 doi:10.1016/0022-3697(90)90155-9
Lewis, G.V., Catlow, C.R.A., Cormack, A.N. (1985) Defect structure and migration in Fe3O4. Journal of Physics and Chemistry of Solids, 46. 1227-1233 doi:10.1016/0022-3697(85)90124-6
Sayle, D. C., Catlow, C. R. A., Perrin, M.-A., Nortier, P. (1996) Computer Modeling of the V2O5/TiO2Interface. The Journal of Physical Chemistry, 100 (21). 8940-8945 doi:10.1021/jp952562o
Foot, J.D., Colbourn, E.A., Catlow, C.R.A. (1988) Computer simulation of alkali metal trapped hole defects in alkaline earth oxides. Journal of Physics and Chemistry of Solids, 49. 1225-1232 doi:10.1016/0022-3697(88)90180-1
Hill, S.E, Catlow, C.R.A (1993) A Hartree-Fock periodic study of bulk ceria. Journal of Physics and Chemistry of Solids, 54. 411-419 doi:10.1016/0022-3697(93)90322-i
Kofstad, P. (1962) Thermogravimetric studies of the defect structure of rutile (TiO2). Journal of Physics and Chemistry of Solids, 23. 1579-1586 doi:10.1016/0022-3697(62)90240-8
Zhang, X., Catlow, C.R.A., Parker, S.C., Wall, A. (1992) Simulation study of pressure-induced structural changes in La2CuO4 and in La1.83Sr0.17CuO4. Journal of Physics and Chemistry of Solids, 53. 761-770 doi:10.1016/0022-3697(92)90186-h
 
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