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DFT+ U study of the oxide-ion conductor pentalanthanum hexamolybdenum henicosaoxide. (2013). Journal of Solid State Chemistry 197, 304-311, 2013, 197, 304–311.
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Ab initio investigations of the strontium gallium nitride ternaries Sr3GaN3 and Sr6GaN5: promising materials for optoelectronic. (2013). Semiconductor Science and Technology, 28, 085005.
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Haq, B. U., Ahmed, R., Goumri-Said, S., Shaari, A., & Afaq, A. (2013). Electronic structure engineering of ZnO with the modified Becke—Johnson exchange versus the classical correlation potential approaches. Phase Transitions, 86, 1167-1177.
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Haq, B. U., Ahmed, R., Goumri-Said, S., Shaari, A., & Afaq, A. (2013). Electronic structure engineering of ZnO with the modified Becke—Johnson exchange versus the classical correlation potential approaches. Phase Transitions, 86, 1167-1177.
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Haq, B. U., Ahmed, R., Goumri-Said, S., Shaari, A., & Afaq, A. (2013). Electronic structure engineering of ZnO with the modified Becke—Johnson exchange versus the classical correlation potential approaches. Phase Transitions, 86, 1167-1177.
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Haq, B. U., Ahmed, R., Goumri-Said, S., Shaari, A., & Afaq, A. (2013). Electronic structure engineering of ZnO with the modified Becke—Johnson exchange versus the classical correlation potential approaches. Phase Transitions, 86, 1167-1177.
sosaid,
650,
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Haq, B. U., Ahmed, R., Goumri-Said, S., Shaari, A., & Afaq, A. (2013). Electronic structure engineering of ZnO with the modified Becke—Johnson exchange versus the classical correlation potential approaches. Phase Transitions, 86, 1167-1177.
sosaid,
650,
Journal Article,
,
Haq, B. U., Ahmed, R., Goumri-Said, S., Shaari, A., & Afaq, A. (2013). Electronic structure engineering of ZnO with the modified Becke—Johnson exchange versus the classical correlation potential approaches. Phase Transitions, 86, 1167-1177.