Barroux, H., Jiang, T., Paul, C., Massuyeau, F., Geois, R., Gordon, E. E., Whangbo, M.-H., Jobic, S. & Gautier, R. (2017) Fine-Tuning the Properties of Doped Multifunctional Materials by Controlled Reduction of Dopants. Chem.-Eur. J. 23 2998–3001. |
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Behrh, G. K., Isobe, M., Massuyeau, F., Serier-Brault, H., Gordon, E. E., Koo, H.-J., Whangbo, M.-H., Gautier, R. & Jobic, S. (2017) Oxygen-Vacancy-Induced Midgap States Responsible for the Fluorescence and the Long-Lasting Phosphorescence of the Inverse Spinel Mg(Mg,Sn)O-4. Chem. Mat. 29 1069–1075. |
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Colmont, M., Boutinaud, P., Latouche, C., Massuyeau, F., Huve, M., Zadoya, A. & Jobic, S. (2020) Origin of Luminescence in La2MoO6 and La2Mo2O9 and Their Bi-Doped Variants. Inorg. Chem. 59 3215–3220. |
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Hakouk, K., Deniard, P., Lajaunie, L., Guillot-Deudon, C., Harel, S., Wang, Z., Huang, B., Koo, H.-J., Whangbo, M.-H., Jobic, S. & Dessapt, R. (2013) Novel Soft-Chemistry Route of Ag2Mo3O10 center dot 2H(2)O Nanowires and in Situ Photogeneration of a Ag@Ag2Mo3O10 center dot 2H(2)O Plasmonic Heterostructure. Inorg. Chem. 52 6440–6449. |
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Roger, J., Ben Yahia, M., Babizhetskyy, V., Bauer, J., Cordier, S., Guerin, R., Hiebl, K., Rocquefelte, X., Saillard, J.-Y. & Halet, J.-F. (2006) Mn5Si3-type host-interstitial boron rare-earth metal silicide compounds RE5Si3: Crystal structures, physical properties and theoretical considerations. J. Solid State Chem. 179 2310–2328. |
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Added by: Florent Boucher 2016-05-12 13:21:36 |
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Stoliaroff, A., Schira, R., Blumentritt, F., Fritsch, E., Jobic, S. & Latouche, C. (2021) Point Defects Modeling Explains Multiple Sulfur Species in Sulfur-Doped Na-4(Al3Si3O12)Cl Sodalite. J. Phys. Chem. C, 125 16674–16680. |
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Stoliaroff, A., Jobic, S. & Latouche, C. (2018) PyDEF 2.0: An Easy to Use Post-treatment Software for Publishable Charts Featuring a Graphical User Interface. J. Comput. Chem. 39 2251–2261. |
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Tian, C., Lee, C., Xiang, H., Zhang, Y., Payen, C., Jobic, S. & Whangbo, M.-H. (2009) Magnetic structure and ferroelectric polarization of MnWO4 investigated by density functional calculations and classical spin analysis. Phys. Rev. B, 80 104426. |
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Added by: Laurent Cournède 2016-03-10 21:41:23 |
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