Zobrazeno 1 - 10
of 10
pro vyhledávání: '"David Kammerlander"'
Publikováno v:
2021 23rd European Conference on Power Electronics and Applications (EPE'21 ECCE Europe).
Autor:
Thomas Aichinger, Ralf Siemieniec, Wolfgang Jantscher, Rene Mente, Ute Wenzel, David Kammerlander
Publikováno v:
2019 21st European Conference on Power Electronics and Applications (EPE '19 ECCE Europe).
This work introduces a new SiC Trench MOSFET technology with 650 V nominal blocking voltage. The technology is tailored to address the needs of power supplies in the power range from several hundred watts to some tens of kilowatts including server an
Autor:
David Kammerlander, Miguel A. L. Marques, Silvana Botti, Claudio Attaccalite, Sabine Körbel, Rafael Sarmiento-Pérez
Publikováno v:
Physical Review B. 93
Publikováno v:
Zaguán. Repositorio Digital de la Universidad de Zaragoza
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How fast can a laser pulse ionize an atom? We address this question by considering pulses that carry a fixed time-integrated energy per-area, and finding those that achieve the double requirement of maximizing the ionization that they induce, while h
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e7c7ebcfd920c2714286f2a2a1f7496a
Autor:
Silvana Botti, Miguel A. L. Marques, Claudio Attaccalite, David Kammerlander, Sabine Körbel, Rafael Sarmiento-Pérez
Publikováno v:
Physical Review B: Condensed Matter and Materials Physics (1998-2015)
Physical Review B: Condensed Matter and Materials Physics (1998-2015), American Physical Society, 2015, 91 (7), pp.075134. ⟨10.1103/PhysRevB.91.075134⟩
Physical Review B: Condensed Matter and Materials Physics (1998-2015), American Physical Society, 2015, 91 (7), pp.075134. ⟨10.1103/PhysRevB.91.075134⟩
Self-consistent $GW$ calculations and the solution of the Bethe-Salpeter equation are to date the best available approaches to simulate electronic excitations in a vast class of materials, ranging from molecules to solids. However, up to now numerica
Publikováno v:
Physical Review B: Condensed Matter and Materials Physics (1998-2015)
Physical Review B: Condensed Matter and Materials Physics (1998-2015), 2012, 86 (12), pp.125203. ⟨10.1103/PhysRevB.86.125203⟩
Physical Review B: Condensed Matter and Materials Physics (1998-2015), American Physical Society, 2012, 86 (12), pp.125203. ⟨10.1103/PhysRevB.86.125203⟩
Physical review. B, Condensed matter and materials physics 86 (2012): 125203. doi:10.1103/PhysRevB.86.125203
info:cnr-pdr/source/autori:David Kammerlander, Silvana Botti, Miguel A. L Marques, Andrea Marini, Claudio Attaccalite/titolo:Speeding up the solution of the Bethe-Salpeter equation by a double-grid method and Wannier interpolation/doi:10.1103%2FPhysRevB.86.125203/rivista:Physical review. B, Condensed matter and materials physics/anno:2012/pagina_da:125203/pagina_a:/intervallo_pagine:125203/volume:86
Physical Review B: Condensed Matter and Materials Physics (1998-2015), 2012, 86 (12), pp.125203. ⟨10.1103/PhysRevB.86.125203⟩
Physical Review B: Condensed Matter and Materials Physics (1998-2015), American Physical Society, 2012, 86 (12), pp.125203. ⟨10.1103/PhysRevB.86.125203⟩
Physical review. B, Condensed matter and materials physics 86 (2012): 125203. doi:10.1103/PhysRevB.86.125203
info:cnr-pdr/source/autori:David Kammerlander, Silvana Botti, Miguel A. L Marques, Andrea Marini, Claudio Attaccalite/titolo:Speeding up the solution of the Bethe-Salpeter equation by a double-grid method and Wannier interpolation/doi:10.1103%2FPhysRevB.86.125203/rivista:Physical review. B, Condensed matter and materials physics/anno:2012/pagina_da:125203/pagina_a:/intervallo_pagine:125203/volume:86
The Bethe-Salpeter equation is a widely used approach to describe optical excitations in bulk semiconductors. It leads to spectra that are in very good agreement with experiment, but the price to pay for such accuracy is a very high computational bur
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ae3271d20e30cad9ef6a87f9f3323863
http://arxiv.org/abs/1209.1509
http://arxiv.org/abs/1209.1509
Publikováno v:
Applied Physics Letters
We calculate the band structures of kesterite and stannite Cu2ZnSnS4 and Cu2ZnSnSe4, using a state-of-the-art self-consistent GW approach. Our accurate quasiparticle states allow to discuss: the dependence of the gap on the anion displacement; the ke
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c3bfdd85a4b2e9f242064862f2395f6f
http://arxiv.org/abs/1105.4968
http://arxiv.org/abs/1105.4968
Publikováno v:
(2010).
info:cnr-pdr/source/autori:Kammerlander D., F. Troiani and G. Goldoni/titolo:Semiconductor quantum tubes: Dielectric modulation and excitonic response/doi:/rivista:/anno:2010/pagina_da:/pagina_a:/intervallo_pagine:/volume
info:cnr-pdr/source/autori:Kammerlander D., F. Troiani and G. Goldoni/titolo:Semiconductor quantum tubes: Dielectric modulation and excitonic response/doi:/rivista:/anno:2010/pagina_da:/pagina_a:/intervallo_pagine:/volume
We study theoretically the optical properties of quantum tubes, one-dimensional semiconductor nanostructures where electrons and holes are confined to a cylindrical shell. In these structures, which bridge between 2D and 1D systems, the electron-hole
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::332282961cbeec5a38618f09d83dfceb
We performed quantum Monte Carlo (QMC) calculations for a model system of excitons and biexcitons in carbon nanotubes (CNTs) and compared the results with those of a variational approach [T.G. Pedersen, K. Pedersen, H.D. Cornean, P. Duclos, Nano Lett
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::63a47e3c429a42247e70a39b116c0692
https://hdl.handle.net/11380/597870
https://hdl.handle.net/11380/597870
Publikováno v:
Physical review letters
99 (2007): 126806. doi:10.1103/PhysRevLett.99.126806
info:cnr-pdr/source/autori:Kammerlander, D; Prezzi, D; Goldoni, G; Molinari, E; Hohenester, U/titolo:Biexciton stability in carbon nanotubes/doi:10.1103%2FPhysRevLett.99.126806/rivista:Physical review letters (Print)/anno:2007/pagina_da:126806/pagina_a:/intervallo_pagine:126806/volume:99
99 (2007): 126806. doi:10.1103/PhysRevLett.99.126806
info:cnr-pdr/source/autori:Kammerlander, D; Prezzi, D; Goldoni, G; Molinari, E; Hohenester, U/titolo:Biexciton stability in carbon nanotubes/doi:10.1103%2FPhysRevLett.99.126806/rivista:Physical review letters (Print)/anno:2007/pagina_da:126806/pagina_a:/intervallo_pagine:126806/volume:99
We have applied the quantum Monte Carlo method and tight-binding modelling to calculate the binding energy of biexcitons in semiconductor carbon nanotubes for a wide range of diameters and chiralities. For typical nanotube diameters we find that biex