Publications
Filters: Author is Himmetoglu, Burak [Clear All Filters]
First-principles analysis of electron transport in BaSnO 3. Physical Review B. 95:205202.
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2017. BaSnO3 as a channel material in perovskite oxide heterostructures. Applied Physics Letters. 108(8):083501.
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2016. Metal versus insulator behavior in ultrathin SrTiO 3-based heterostructures. Physical Review B. 94(3):035115(6).
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2016. Transport properties of KTaO3 from first-principles. Journal of Physics: Condensed Matter. 28:065502.
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2016. Tree based machine learning framework for predicting ground state energies of molecules. Journal of Chemical Physics. 145(13):9.
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2016. Determination of the Mott-Hubbard gap in GdTiO 3. Physical Review B. 92:085111.
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2015. First-principles study of the mobility of SrTiO 3. Physical Review B. 90:241204.
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2014. Interband and polaronic excitations in YTiO 3 from first principles. Physical Review B. 90:161102.
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2014.