Items where Division is "Physics > Institute of Theroretical Physics > Chair Ferdinand Evers" and Year is 2015

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Adak, Olgun and Korytar, Richard and Joe, Andrew Y. and Evers, Ferdinand and Venkataraman, Latha (2015) Impact of Electrode Density of States on Transport through Pyridine-Linked Single Molecule Junctions. NANO LETTERS, 15 (6). pp. 3716-3722. ISSN 1530-6984, 1530-6992

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Kaplan, F. and Weigend, F. and Evers, F. and van Setten, M. J. (2015) Off-Diagonal Self-Energy Terms and Partially Self-Consistency in GW Calculations for Single Molecules: Efficient Implementation and Quantitative Effects on Ionization Potentials. JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 11 (11). pp. 5152-5160. ISSN 1549-9618, 1549-9626

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Toscano, Giuseppe and Straubel, Jakob and Kwiatkowski, Alexander and Rockstuhl, Carsten and Evers, Ferdinand and Xu, Hongxing and Mortensen, N. Asger and Wubs, Martijn (2015) Resonance shifts and spill-out effects in self-consistent hydrodynamic nanoplasmonics. NATURE COMMUNICATIONS, 6: 7132. ISSN 2041-1723

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van Setten, Michiel J. and Caruso, Fabio and Sharifzadeh, Sahar and Ren, Xinguo and Scheffler, Matthias and Liu, Fang and Lischner, Johannes and Lin, Lin and Deslippe, Jack R. and Louie, Steven G. and Yang, Chao and Weigend, Florian and Neaton, Jeffrey B. and Evers, Ferdinand and Rinke, Patrick (2015) GW100: Benchmarking G(0)W(0) for Molecular Systems. JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 11 (12). pp. 5665-5687. ISSN 1549-9618, 1549-9626

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Walz, Michael and Bagrets, Alexei and Evers, Ferdinand (2015) Local Current Density Calculations for Molecular Films from Ab Initio. JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 11 (11). pp. 5161-5176. ISSN 1549-9618, 1549-9626

Wilhelm, Jan and Walz, Michael and Evers, Ferdinand (2015) Ab initio spin-flip conductance of hydrogenated graphene nanoribbons: Spin-orbit interaction and scattering with local impurity spins. PHYSICAL REVIEW B, 92 (1): 014405. ISSN 2469-9950, 2469-9969