Zobrazeno 1 - 10
of 45
pro vyhledávání: '"McNellis, Erik"'
Autor:
Wittmann, Angela, Schweicher, Guillaume, Broch, Katharina, Novak, Jiri, Lami, Vincent, Cornil, David, McNellis, Erik R., Zadvorna, Olia, Venkateshvaran, Deepak, Takimiya, Kazuo, Geerts, Yves H., Cornil, Jerome, Vaynzof, Yana, Sinova, Jairo, Watanabe, Shun, Sirringhaus, Henning
Publikováno v:
Physical Review Letters 124 (2), 027204 (2020)
There is a growing interest in utilizing the distinctive material properties of organic semiconductors for spintronic applications. Here, we explore injection of pure spin current from Permalloy into a small molecule system based on dinaphtho[2,3-b:2
Externí odkaz:
http://arxiv.org/abs/2007.16068
Publikováno v:
Phys. Rev. Materials 2, 074405 (2018)
The tunability of high-mobility organic semi-conductors (OSCs) holds great promise for molecular spintronics. In this study, we show this extreme variability - and therefore potential tunability - of the molecular gyromagnetic coupling ("g-") tensor
Externí odkaz:
http://arxiv.org/abs/1712.05620
Autor:
Schott, Sam, McNellis, Erik R., Nielsen, Christian B., Chen, Hung-Yang, Watanabe, Shun, Tanaka, Hisaaki, McCulloch, Iain, Takimiya, Kazuo, Sinova, Jairo, Sirringhaus, Henning
Publikováno v:
Nat.Comm. 8 (2017) 15200
The control of spins and spin to charge conversion in organics requires understanding the molecular spin-orbit coupling (SOC), and a means to tune its strength. However, quantifying SOC strengths indirectly through spin relaxation effects has proven
Externí odkaz:
http://arxiv.org/abs/1704.01371
Autor:
McNellis, Erik R., Bronner, Christopher, Meyer, Jorg, Weinelt, Martin, Tegeder, Petra, Reuter, Karsten
Publikováno v:
Phys. Chem. Chem. Phys. 12, 6404 (2010)
We present large-scale density-functional theory (DFT) calculations and temperature programmed desorption measurements to characterize the structural, energetic and vibrational properties of the functionalized molecular switch 3,3',5,5'-tetra-tert-bu
Externí odkaz:
http://arxiv.org/abs/1002.0687
Publikováno v:
Phys. Rev. B 80, 205414 (2009)
We use different semi-empirical dispersion correction schemes to assess the role of long-range van der Waals interactions in the adsorption of the prototypical molecular switch azobenzene (C6H5-N2-C6H5) at the coinage metal surfaces Cu(111), Ag(111)
Externí odkaz:
http://arxiv.org/abs/0909.2351
Publikováno v:
Phys. Rev. B 80, 035414 (2009)
We present a density-functional theory trend study addressing the binding of the trans-cis conformational switch azobenzene (C6H5-N=N-C6H5) at three coinage metal surfaces. From the reported detailed energetic, geometric, and electronic structure dat
Externí odkaz:
http://arxiv.org/abs/0903.1055
Autor:
McNellis, Erik R., Mercurio, Giuseppe, Hagen, Sebastian, Leyssner, Felix, Meyer, Jörg, Soubatch, Serguei, Wolf, Martin, Reuter, Karsten, Tegeder, Petra, Tautz, F. Stefan
Publikováno v:
In Chemical Physics Letters 2010 499(4):247-249
Autor:
Schott, Sam, Chopra, Uday, Lemaur, Vincent, Melnyk, Anton, Olivier, Yoan, DiPietro, Riccardo, Carey, Remington, Romanov, Igor, Jiao, Xuechen, Jellett, Cameron, Little, Mark, Marks, Adam, McNeill, Christopher R, McCulloch, Ian, McNellis, Erik R, Andrienko, Denis, Beljonne, David, Sinova, Jairo, Sirringhaus, Henning
Polymeric semiconductors exhibit exceptionally long spin lifetimes, and recently observed micrometre spin diffusion lengths in conjugated polymers demonstrate the potential for organic spintronics devices. Weak spin–orbit and hyperfine interactions
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6d415c4c070a91a8404c75a5783229f1
https://www.repository.cam.ac.uk/handle/1810/311736
https://www.repository.cam.ac.uk/handle/1810/311736
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Akademický článek
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