Zobrazeno 1 - 10
of 59
pro vyhledávání: '"Robert Stadler"'
Autor:
Martin Maw, Thomas Schlöglhofer, Christiane Marko, Philipp Aigner, Christoph Gross, Gregor Widhalm, Anne-Kristin Schaefer, Michael Schima, Franziska Wittmann, Dominik Wiedemann, Francesco Moscato, D'Anne Kudlik, Robert Stadler, Daniel Zimpfer, Heinrich Schima
Publikováno v:
Frontiers in Cardiovascular Medicine, Vol 9 (2022)
BackgroundContemporary Left Ventricular Assist Devices (LVADs) mainly operate at a constant speed, only insufficiently adapting to changes in patient demand. Automatic physiological speed control promises tighter integration of the LVAD into patient
Externí odkaz:
https://doaj.org/article/f10297af5baf40eca8509c7a96ced02f
Publikováno v:
Nanoscale. 13:17011-17021
Destructive quantum interference (QI) has been a source of interest as a new paradigm for molecular electronics as the electronic conductance is widely dependent on the occurrence or absence of destructive QI effects. In order to interpret experiment
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::bf01bc611157df5be395a7483bdcc696
https://doi.org/10.1039/d1nr01230d
https://doi.org/10.1039/d1nr01230d
Graphene-based sensors are exceptionally sensitive with high carrier mobility and low intrinsic noise, and have been intensively investigated in the past decade. The detection of individual gas molecules has been reported, albeit the underlying sensi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::bee9cec423be2107407471cbffc9a13a
http://arxiv.org/abs/2111.10453
http://arxiv.org/abs/2111.10453
Autor:
Martin Maw, Thomas Schlöglhofer, Christiane Marko, Philipp Aigner, Christoph Gross, Gregor Widhalm, D’Anne Kudlik, Robert Stadler, Francesco Moscato, Daniel Zimpfer, Heinrich Schima
Publikováno v:
ASAIO Journal. 68:12-12
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cc99ace189dc6497caa41177c842f141
https://doi.org/10.1097/01.mat.0000840764.82085.8a
https://doi.org/10.1097/01.mat.0000840764.82085.8a
Autor:
Richard J. Nichols, Juan Hurtado-Gallego, Harry L. Anderson, Nicolás Agraït, Bart Limburg, Laura Rincón-García, Simon J. Higgins, Georg Kastlunger, Robert Stadler, Gabino Rubio Bollinger, Edmund Leary, M. Teresa González
Publikováno v:
Repositorio Institucional del Instituto Madrileño de Estudios Avanzados en Nanociencia
instname
Nanoscale Horizons
instname
Nanoscale Horizons
The ability to control the charge state of individual molecules wired in two-terminal single-molecule junctions is a key challenge in molecular electronics, particularly in relation to the development of molecular memory and other computational compo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1fea928d754c23b0127942c2d3d3d367
http://hdl.handle.net/20.500.12614/2497
http://hdl.handle.net/20.500.12614/2497
Publikováno v:
The Journal of chemical physics. 153(19)
Localized basis sets in the projector augmented wave formalism allow for computationally efficient calculations within density functional theory (DFT). However, achieving high numerical accuracy requires an extensive basis set, which also poses a fun
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::080c902a9cd3b4bc451ac3a46ab7a5b1
https://pubmed.ncbi.nlm.nih.gov/33218230
https://pubmed.ncbi.nlm.nih.gov/33218230
Autor:
Robert Stadler, Xin Zhao
Publikováno v:
Physical Review B. 99
In our theoretical study in which we combine a nonequilibrium Green's function approach with density functional theory (DFT) we investigate compounds containing a ferrocene moiety which is connected to (i) thiol anchor groups on both sides in a para-
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0e39ebe9b8dfda0020e18224a771aeed
https://doi.org/10.1103/physrevb.99.045431
https://doi.org/10.1103/physrevb.99.045431
Autor:
Koushik Venkatesan, Heinz Berke, Michael Koch, Robert Stadler, Emanuel Lörtscher, Florian Schwarz, Georg Kastlunger
Publikováno v:
Angewandte Chemie. 128:11956-11961
Azulen (Az) ist ein nicht-alternierender aromatischer Kohlenwasserstoff, der aus einem elektronenreichen Ring mit funf und einem elektronenarmen Ring mit sieben Gliedern besteht. Diese Elektronenverteilung fuhrt zu einer intrinsischen Redoxaktivitiat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6f964037061b9ef290bcc6746e130f57
https://doi.org/10.1002/ange.201605559
https://doi.org/10.1002/ange.201605559
Autor:
Robert Stadler, Georg Kastlunger
Publikováno v:
Monatshefte Fur Chemie
The paper provides a comprehensive theoretical description of electron transport through transition metal complexes in single molecule junctions, where the main focus is on an analysis of the structural parameters responsible for bias-induced conduct
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::981153279faca91dd834f06c39f140c9
https://doi.org/10.1007/s00706-016-1795-6
https://doi.org/10.1007/s00706-016-1795-6
Autor:
Xin Zhao, Robert Stadler
In our theoretical study in which we combine a nonequilibrium Green's function (NEGF) approach with density functional theory (DFT) we investigate branched compounds containing Ru or Os metal complexes in two branches, which due to their identical or
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::487b196724f7f698ee0d73aae52c216a