Authors: Audrius Alkauskas, Alexis Baratoff, C. Bruder. (Submitted on 21 Feb From: Audrius Alkauskas [view email] [v1] Tue, 21 Feb A. Alkauskas*, A. Baratoff, and C. Bruder. Department of Physics and Astronomy, NCCR for Nanoscale Science, University of Basel, Klingelbergstrasse Semantic Scholar profile for Audrius Alkauskas, with fewer than 50 highly influential citations. Audrius Alkauskas, Alexis Baratoff, Christoph Bruder. We show.
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Audrius Alkauskas – Google Scholar Citations
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Gaussian Form of Effective Core Potential and Response Function Basis Set Derive
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Get my own profile Cited by View all All Since Citations h-index 26 22 iindex 40 Anderson Janotti University of Delaware Verified email at udel. Meriles Professor of Physics Verified email at sci.
Verified email at ftmc. Condensed matter physics Computational materials science Optoelectronics Quantum information processing. Articles Cited by Co-authors. Title Cited by Year Defect energy levels in density functional calculations: Articles 1—20 Show more. Defect energy levels in density functional calculations: Defect levels through hybrid density functionals: Physical Review X 2, Band-edge problem in the theoretical determination of defect energy levels: Nano Letters 4 11, A hybrid density functional study of lithium in ZnO: Hybrid-functional calculations with plane-wave basis sets: Effect of singularity correction on total energies, energy eigenvalues, and defect energy levels P Broqvist, A Alkauskas, A Pasquarello Physical Review B 80 8, First-principles calculations of luminescence spectrum line shapes for defects in semiconductors: Band alignments and defect levels in Si—HfO gate stacks: Site-selective adsorption of naphthalene-tetracarboxylic-dianhydride on Ag First principles investigation of defect energy levels at semiconductor-oxide interfaces: Advanced calculations for defects in materials: