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Gavarri, J.R., Weigel, D., Carel, C. (1981) Letter to the editor about “Comments on the defect structure in wüstite”. Journal of Solid State Chemistry, 36. 255-256 doi:10.1016/0022-4596(81)90165-1

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Reference TypeJournal (article/letter/editorial)
TitleLetter to the editor about “Comments on the defect structure in wüstite”
JournalJournal of Solid State Chemistry
AuthorsGavarri, J.R.Author
Weigel, D.Author
Carel, C.Author
Year1981 (February)Volume36
PublisherElsevier BV
DOIdoi:10.1016/0022-4596(81)90165-1Search in ResearchGate
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Mindat Ref. ID577618Long-form Identifiermindat:1:5:577618:8
GUID0
Full ReferenceGavarri, J.R., Weigel, D., Carel, C. (1981) Letter to the editor about “Comments on the defect structure in wüstite”. Journal of Solid State Chemistry, 36. 255-256 doi:10.1016/0022-4596(81)90165-1
Plain TextGavarri, J.R., Weigel, D., Carel, C. (1981) Letter to the editor about “Comments on the defect structure in wüstite”. Journal of Solid State Chemistry, 36. 255-256 doi:10.1016/0022-4596(81)90165-1
In(1981, February) Journal of Solid State Chemistry Vol. 36 (2) Elsevier BV

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Gavarri, Jean-Raymond, Carel, Claude, Weigel, Dominique (1979) Contribution à l'étude structurale de la wüstite solide de haute température. Journal of Solid State Chemistry, 29. 81-95 doi:10.1016/0022-4596(79)90211-1
Gavarri, Jean-Raymond, Carel, Claude (1981) Evolution structurale de monoxydes non-stoechiométriques du type wüstite: Simulations et relations entre paramètres structuraux. Journal of Solid State Chemistry, 38. 368-380 doi:10.1016/0022-4596(81)90067-0
Gartstein, E., Cohen, J.B. (1980) Comments on the defect structure in Wüstite. Journal of Solid State Chemistry, 33. 271-272 doi:10.1016/0022-4596(80)90130-9
Gavarri, J.R., Vigouroux, J.P., Calvarin, G., Hewat, A.W. (1981) Structure de SnPb2O4 à quatre températures: relation entre dilatation et agitation thermiques. Journal of Solid State Chemistry, 36. 81-90 doi:10.1016/0022-4596(81)90194-8
Gavarri, J.R., Weigel, D. (1974) Oxydes de plomb. I. Structure cristalline du minium, Pb3O4, à temperature ambiante (293°K). Journal of Solid State Chemistry, 11 (4). 344-345 doi:10.1016/s0022-4596(74)80044-7
Boher, P., Garnier, P., Gavarri, J.R., Weigel, D. (1984) Modèle de décomposition thermique des bioxydes de plomb: Rôle des protons, relation avec la structure de l'oxyde pseudocubique PbO1.57. Journal of Solid State Chemistry, 55. 54-66 doi:10.1016/0022-4596(84)90247-0
(1981) A new monoclinic phase in the Fe2O3TiO2 system. II. The defect structure. Journal of Solid State Chemistry, 39. 402 doi:10.1016/0022-4596(81)90283-8
(1981) The system GeO2FeOFe2O3 at 1000°C. Journal of Solid State Chemistry, 36. 385 doi:10.1016/0022-4596(81)90451-5
Dénès, G. (1981) About stannous fluoride SnF2. III. Thermal expansion. Journal of Solid State Chemistry, 36. 20-27 doi:10.1016/0022-4596(81)90187-0
Andersson, Sten, Annehed, Håkan, Stenberg, Lars, Berger, Rolf (1976) The defect structure of V4As3. Journal of Solid State Chemistry, 19. 169-174 doi:10.1016/0022-4596(76)90165-1
(1981) Solid state reaction between p-benzoquinone and dihydroxybenzene. Journal of Solid State Chemistry, 36. 387 doi:10.1016/0022-4596(81)90463-1
 
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