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Density functional calculations of the electronic band structure and optical properties of KCaF3
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B. ErdInç, "Density functional calculations of the electronic band structure and optical properties of KCaF3," Gazi University Journal of Science , vol.24, no.4, pp.671-677, 2011

ErdInç, B. 2011. Density functional calculations of the electronic band structure and optical properties of KCaF3. Gazi University Journal of Science , vol.24, no.4 , 671-677.

ErdInç, B., (2011). Density functional calculations of the electronic band structure and optical properties of KCaF3. Gazi University Journal of Science , vol.24, no.4, 671-677.

ErdInç, Bahattin. "Density functional calculations of the electronic band structure and optical properties of KCaF3," Gazi University Journal of Science , vol.24, no.4, 671-677, 2011

ErdInç, Bahattin. "Density functional calculations of the electronic band structure and optical properties of KCaF3." Gazi University Journal of Science , vol.24, no.4, pp.671-677, 2011

ErdInç, B. (2011) . "Density functional calculations of the electronic band structure and optical properties of KCaF3." Gazi University Journal of Science , vol.24, no.4, pp.671-677.

@article{article, author={Bahattin Erdinç}, title={Density functional calculations of the electronic band structure and optical properties of KCaF3}, journal={Gazi University Journal of Science}, year=2011, pages={671-677} }