Dami B 73— Published 13 April Advanced calculations for defects in materials: Numerical proof is provided for the commonly used assumption that a multidimensional … More. For materials of varying band gap, we compare energy levels of atomically localized defects calculated within a semilocal and a hybrid density-functional scheme. This molecule, together wlkauskas its perylene counterpart 3,4,9,10—perylene-tetracarboxylic-dianhydride PTCDAare archetype organic semiconductors investigated experimentally over the past 20 years. Band alignments and defect slkauskas in Si—HfO gate stacks: New articles by this author. Condensed matter physics Computational materials science Optoelectronics Quantum information processing. Articles 1—20 Show more.
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Schmidt, K. Borkje, C. Bruder, and B. Trauzettel Phys. Ying-Dan Wang, S. Chesi, D. Loss, and C. Bruder Phys. B 81, Bruder, and K. Semba Phys. B 80, Koerting, T. Schmidt, C. Doiron, B. Trauzettel, and C. B 79, Burgarth, S. Bose, C. Bruder, and V. Giovannetti Phys.
A 79, R Bruder and D. Loss Physics 1, 34 B 78, Averin, T. Bergeman, P. Hosur, and C. A 78, R Staudenmayer, W. Belzig, and C. A 77, Yong Li and C. Bodoky, W. B 77, Lyakhov, D. Braun, and C. A 76, B 76, Yong Li, C. Bruder, and C. Sun Phys. Peguiron, C. Belzig, C. Schroll, and C. A 75, Peguiron, M. Choi, and C. Bruder J. Lyakhov and C. B 74, Bruder, and Yu. Nazarov J. Low Temp. Cottet, T. Kontos, S. Sahoo, H. Man, M. Choi, W. Bruder, A.
Morpurgo, and C. Doiron, W. Alkauskas, A. Baratoff, and C. B 73, Kontos, W. Bruder Europhys. Minchul Lee and C. Bruder, R. Fazio, and G. Leipzig 14, Bruder New J. B 72, Gassmann and C. Romito, R. Fazio, and C. B 71, R Schroll, F. Marquardt, and C. A 70, Cottet, W. B 70, A , Marquardt and C. Chtchelkatchev, W.
B 69, Schroll, W. A 68, Buitelaar, W. Belzig, T. Nussbaumer, B. Babic, C. Averin and C. B 68, Gassmann, F. E 66, Keller, F. E 65, Belzig, Yu.
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Schmidt, K. Borkje, C. Bruder, and B. Trauzettel Phys. Ying-Dan Wang, S.
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