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de la Mora, Pablo, Cosio-Castañeda, Carlos, Martinez-Anaya, Oliver, Morales, Francisco, Tavizon, Gustavo (2016) On the electrical properties of the Bi2−Sr Ir2O7 pyrochlore solid solution: Quantum ab initio and classic calculations. Journal of Solid State Chemistry, 241. 173-179 doi:10.1016/j.jssc.2016.06.013

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Reference TypeJournal (article/letter/editorial)
TitleOn the electrical properties of the Bi2−Sr Ir2O7 pyrochlore solid solution: Quantum ab initio and classic calculations
JournalJournal of Solid State Chemistry
Authorsde la Mora, PabloAuthor
Cosio-Castañeda, CarlosAuthor
Martinez-Anaya, OliverAuthor
Morales, FranciscoAuthor
Tavizon, GustavoAuthor
Year2016 (September)Volume241
PublisherElsevier BV
DOIdoi:10.1016/j.jssc.2016.06.013Search in ResearchGate
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Mindat Ref. ID593194Long-form Identifiermindat:1:5:593194:5
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Full Referencede la Mora, Pablo, Cosio-Castañeda, Carlos, Martinez-Anaya, Oliver, Morales, Francisco, Tavizon, Gustavo (2016) On the electrical properties of the Bi2−Sr Ir2O7 pyrochlore solid solution: Quantum ab initio and classic calculations. Journal of Solid State Chemistry, 241. 173-179 doi:10.1016/j.jssc.2016.06.013
Plain Textde la Mora, Pablo, Cosio-Castañeda, Carlos, Martinez-Anaya, Oliver, Morales, Francisco, Tavizon, Gustavo (2016) On the electrical properties of the Bi2−Sr Ir2O7 pyrochlore solid solution: Quantum ab initio and classic calculations. Journal of Solid State Chemistry, 241. 173-179 doi:10.1016/j.jssc.2016.06.013
In(2016) Journal of Solid State Chemistry Vol. 241. Elsevier BV

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Cosio-Castaneda, Carlos, de la Mora, Pablo, Tavizon, Gustavo (2011) Synthesis and structural analysis of Bi2−ySryIr2O7, a new pyrochlore solid solution. Journal of Solid State Chemistry, 184. 1251-1256 doi:10.1016/j.jssc.2011.03.034
Cosio-Castaneda, C., de la Mora, P., Morales, F., Escudero, R., Tavizon, G. (2013) Magnetic behavior of the Bi2−ySryIr2O7 pyrochlore solid solution. Journal of Solid State Chemistry, 200. 49-53 doi:10.1016/j.jssc.2013.01.009
de la Mora, Pablo, Tavizon, Gustavo (2023) Rare earth chalcospinels, electronic structure, intermediate-valent, and heavy-fermion character. Journal of Solid State Chemistry, 324. 124056 doi:10.1016/j.jssc.2023.124056
Cosio-Castaneda, Carlos, Tavizon, Gustavo, Baeza, Alejandro, de la Mora, Pablo, Escudero, Roberto (2007) Structure and magnetic properties of the weak ferromagnet Sr2−xLaxIrO4. Journal of Physics: Condensed Matter, 19 (44). 446210pp. doi:10.1088/0953-8984/19/44/446210
Francisco Gómez-García, J., Ramírez-de-Arellano, J.M., Ruiz-Trejo, Enrique, Tavizon, Gustavo, de la Mora, Pablo (2016) On the mechanism of electrical conductivity in Ce 1/3 NbO 3. Computational Materials Science, 111. 101-106 doi:10.1016/j.commatsci.2015.09.009
de la Mora, Pablo, Castro, Miguel, Tavizon, Gustavo (2002) Comparative study of the electronic structure of alkaline-earth borides (MeB2; Me=Mg, Al, Zr, Nb, and Ta) and their normal-state conductivity. Journal of Solid State Chemistry, 169. 168-175 doi:10.1016/s0022-4596(02)00045-2
Gomez-Garcia, J. Francisco, Escudero, Roberto, Tavizon, Gustavo (2014) Spin glass behavior in the Dy3-xYxTaO7 (0≤x≤1) system. Journal of Solid State Chemistry, 217. 42-49 doi:10.1016/j.jssc.2014.04.029
Bensadiq, A., Zaari, H., Benyoussef, A., El Kenz, A. (2016) Electronic and magnetic properties of TbNi4Si: Ab initio calculations, mean field approximation and Monte Carlo simulation. Journal of Solid State Chemistry, 241. 38-46 doi:10.1016/j.jssc.2016.04.036
Mora, Pablo de la, Castro, Miguel, Tavizon, Gustavo (2005) Anisotropic normal-state properties of the MgB2 superconductor. Journal of Physics: Condensed Matter, 17 (6). 965-978 doi:10.1088/0953-8984/17/6/014
Salmankurt, Bahadır (2024) Ab-Initio calculations on physical properties of Dirac semimetal AMgBi (A=K, Rb, Cs). Journal of Solid State Chemistry, 340. doi:10.1016/j.jssc.2024.125000
Gómez-García, J. Francisco, Bucio, Lauro, Tavizon, Gustavo (2018) Dy 3 TaO 7, A stoichiometric spin glass and the effect of disorder via chemical substitution in the Dy 3−x Y x TaO 7 (0 ≤ x ≤ 3) solid solution. Journal of Solid State Chemistry, 257. 49-57 doi:10.1016/j.jssc.2017.09.026
 
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