Publications
Filters: Author is Weston, L [Clear All Filters]
Accurate and efficient band-offset calculations from density functional theory. Computational Materials Science. 151:174–180.
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2018. Origins of n-type doping difficulties in perovskite stannates. Physical Review B. 97:054112.
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2018. Hole polarons and p-type doping in boron nitride polymorphs. Physical Review B. 96:100102.
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2017. Structural and electronic properties of SrZrO 3 and Sr (Ti, Zr) O 3 alloys. Physical Review B. 92:085201.
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2015. Hybrid functional calculations of point defects and hydrogen in SrZrO 3. Physical Review B. 89:184109.
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2014. Oxide interfaces for novel electronic applications. New Journal of Physics. 16:025005.
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2014.