ALKAUSKAS BARATOFF BRUDER PDF

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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ALKAUSKAS BARATOFF BRUDER PDF

Mezinos New citations to this author. Figure 2 Total electron density for the top site upper row and bruxer differences for all four adsorption sites. The mechanism of adsorption of the 1,4,5,8-naphthalene-tetracarboxylic-dianhydride molecule on the Ag surface is elucidated on the basis of extensive density functional theory calculations. By clicking accept or continuing to use the site, you agree to the terms outlined in our Privacy PolicyTerms of Serviceand Dataset License.

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Publications Bruder group

Schmidt, K. Borkje, C. Bruder, and B. Trauzettel Phys. Ying-Dan Wang, S.

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BARATOFF BRUDER PDF

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