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Hamdi, M., Oueslati, A., Lafond, A., Guillot-Deudon, C. & Hlel, F. (2016) Structural, morphological and electrical properties of Cu2ZnSn1-xSixS4 (x=0.8, x=1) for solar-cells applications. J. Alloy. Compd. 674 73–81. |
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Hamdi, M., Louati, B., Lafond, A., Guillot-Deudon, C., Chrif, B., Khirouni, K., Gargouri, M., Jobic, S. & Hlel, F. (2015) Structural and electrical properties of Cu2Zn(Sn1−xSix)S4 (x = 0, x = 0.5) materials for photovoltaic applications. J. Alloy. Compd. 620 434–441. |
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Herraiz-Cardona, I., Fabregat-Santiago, F., Renaud, A., Julian-Lopez, B., Odobel, F., Cario, L., Jobic, S. & Gimenez, S. (2013) Hole conductivity and acceptor density of p-type CuGaO2 nanoparticles determined by impedance spectroscopy: The effect of Mg doping. Electrochim. Acta, 113 570–574. |
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Pean, E., Vidal, J., Jobic, S. & Latouche, C. (2017) Presentation of the PyDEF post-treatment Python software to compute publishable charts for defect energy formation. Chem. Phys. Lett. 671 124–130. |
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Pellegrin, Y., Le Pleux, L., Blart, E., Renaud, A., Chavillon, B., Szuwarski, N., Boujtita, M., Cario, L., Jobic, S., Jacquemin, D. & Odobel, F. (2011) Ruthenium polypyridine complexes as sensitizers in NiO based p-type dye-sensitized solar cells: Effects of the anchoring groups. J. Photochem. Photobiol. A-Chem. 219 235–242. |
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Added by: Laurent Cournède 2016-03-10 21:32:21 |
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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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Last edited by: Richard Baschera 2018-12-20 08:30:32 |
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