Publications
Filters: Author is Krishnaswamy, K [Clear All Filters]
Accurate and efficient band-offset calculations from density functional theory. Computational Materials Science. 151:174–180.
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2018. First-principles study of surface charging in LaAlO 3/SrTiO 3 heterostructures. Physical Review B. 92:085420.
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2015. Impact of electric-field dependent dielectric constants on two-dimensional electron gases in complex oxides. Applied Physics Letters. 107:183505.
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2015. Inflection points in the conduction-band structure of BaSn O 3. Physical Review B. 102:115201.
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2020. Origins of n-type doping difficulties in perovskite stannates. Physical Review B. 97:054112.
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2018. Structure and energetics of LaAlO 3 (001) surfaces. Physical Review B. 90:235436.
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2014.