Zobrazeno 1 - 10
of 105
pro vyhledávání: '"Structure of Atoms"'
Autor:
Catmarna Küstner-Wetekam, Lutz Marder, Dana Bloß, Carolin Honisch, Nils Kiefer, Clemens Richter, Simon Rubik, Rebecca Schaf, Christina Zindel, Marko Förstel, Kirill Gokhberg, André Knie, Uwe Hergenhahn, Arno Ehresmann, Přemysl Kolorenč, Andreas Hans
Publikováno v:
Communications Physics
Interatomic Coulombic Decay (ICD) and related interatomic and intermolecular autoionization mechanisms are ubiquitous decay processes of excited atoms and molecules in an environment. It is commonly accepted that the efficiency of ICD of an ionized a
Akademický článek
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Autor:
Andreas Hans, Florian Trinter, Philipp Schmidt, Sebastian Eckart, Sven Grundmann, Gregor Hartmann, Xaver Holzapfel, Carolin Honisch, Gregor Kastirke, Max Kircher, Niklas Melzer, Christian Ozga, Clemens Richter, Jonas Rist, Markus Schöffler, Daniel Trabert, Isabel Vela-Perez, Johannes H. Viehmann, Miriam Weller, Reinhard Dörner, Uwe Hergenhahn, Arno Ehresmann, André Knie, Kirill Gokhberg, Aryya Ghosh, Till Jahnke
Publikováno v:
Physical Review Research
The role of interatomic and intermolecular energy and charge-transfer processes in weakly bound matter is currently lively debated due to emerging destructive low-energy electrons and radicals. Here, we discuss two mechanisms of single-photon two-sit
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9495396e0b4a75c657ead5076daab647
https://hdl.handle.net/21.11116/0000-000C-94DF-221.11116/0000-000C-93CC-8
https://hdl.handle.net/21.11116/0000-000C-94DF-221.11116/0000-000C-93CC-8
Publikováno v:
Scientific Reports, Vol 11, Iss 1, Pp 1-11 (2021)
Scientific Reports
Scientific Reports
Ab initio simulations are employed to assess the interaction of typical interstitial impurities with self-interstitial atoms, dislocation loops and edge dislocation lines in tungsten. These impurities are present in commercial tungsten grades and are
Autor:
B. B. L. Witte, N. Stojanovic, J. B. Kim, Ekaterina Zapolnova, Ronald Redmer, Catherine Burcklen, Regina Soufli, Mianzhen Mo, Sven Toleikis, Zhijiang Chen, Sergey Usenko, Saša Bajt, T. Pardini, R. Zhang, Rui Pan, Benjamin K. Ofori-Okai, Lars Seipp, S. H. Glenzer, Stefan P. Hau-Riege, F. Treffert, Maxence Gauthier, Anthea Weinmann, Chandra Curry, Ying Y. Tsui, J. Schein
Publikováno v:
Nature Communications, Vol 12, Iss 1, Pp 1-8 (2021)
Nature Communications
Nature Communications 12(1), 1638 (2021). doi:10.1038/s41467-021-21756-6
Nature Communications
Nature Communications 12(1), 1638 (2021). doi:10.1038/s41467-021-21756-6
Nature Communications 12(1), 1638 (2021). doi:10.1038/s41467-021-21756-6
Key insights in materials at extreme temperatures and pressures can be gained by accurate measurements that determine the electrical conductivity. Free-electron laser pulse
Key insights in materials at extreme temperatures and pressures can be gained by accurate measurements that determine the electrical conductivity. Free-electron laser pulse
Autor:
Ivan Verzhbitskiy, Ibrahim Abdelwahab, Wei Fu, Kian Ping Loh, Kai Leng, Yan Shao, Peng Song, Xiao Chi, Lin Wang, Yongqing Cai, Andrivo Rusydi, Goki Eda, Stefan A. Maier, Gustavo Grinblat, Runlai Li
Publikováno v:
Nature Communications, Vol 11, Iss 1, Pp 1-8 (2020)
Nature Communications
CONICET Digital (CONICET)
Consejo Nacional de Investigaciones Científicas y Técnicas
instacron:CONICET
Nature Communications
CONICET Digital (CONICET)
Consejo Nacional de Investigaciones Científicas y Técnicas
instacron:CONICET
Quasi-two-dimensional perovskites have emerged as a new material platform for optoelectronics on account of its intrinsic stability. A major bottleneck to device performance is the high charge injection barrier caused by organic molecular layers on i
Autor:
Laura Blackburn, Matthias Keller
Publikováno v:
Scientific Reports, Vol 10, Iss 1, Pp 1-11 (2020)
Scientific Reports
Scientific Reports
Trapped molecular ions in pure rovibronic states are desirable in experiments ranging from cold chemistry to searches for physics beyond the Standard Model. Resonance-enhanced multiphoton ionisation (REMPI) can be used to prepare molecular ions in sp
Autor:
Ruben Schupp, Randy Meijer, Oscar Versolato, Ronnie Hoekstra, Stefan Witte, John Sheil, Amanda Neukirch, M. M. Basko, Francesco Torretti, James Colgan, Muharrem Bayraktar, Wim Ubachs
Publikováno v:
Nature Communications, Vol 11, Iss 1, Pp 1-8 (2020)
Nature Communications, 11(1):2334, 1-8. Nature Publishing Group
Torretti, F, Sheil, J, Schupp, R, Basko, M M, Bayraktar, M, Meijer, R A, Witte, S, Ubachs, W, Hoekstra, R, Versolato, O O, Neukirch, A J & Colgan, J 2020, ' Prominent radiative contributions from multiply-excited states in laser-produced tin plasma for nanolithography ', Nature Communications, vol. 11, no. 1, 2334, pp. 1-8 . https://doi.org/10.1038/s41467-020-15678-y
Nature Communications
Nature Communications, 11(1):2334. Nature Publishing Group
Nature communications, 11(1):2334. Nature Publishing Group
Nature Communications, 11(1):2334, 1-8. Nature Publishing Group
Torretti, F, Sheil, J, Schupp, R, Basko, M M, Bayraktar, M, Meijer, R A, Witte, S, Ubachs, W, Hoekstra, R, Versolato, O O, Neukirch, A J & Colgan, J 2020, ' Prominent radiative contributions from multiply-excited states in laser-produced tin plasma for nanolithography ', Nature Communications, vol. 11, no. 1, 2334, pp. 1-8 . https://doi.org/10.1038/s41467-020-15678-y
Nature Communications
Nature Communications, 11(1):2334. Nature Publishing Group
Nature communications, 11(1):2334. Nature Publishing Group
Extreme ultraviolet (EUV) lithography is currently entering high-volume manufacturing to enable the continued miniaturization of semiconductor devices. The required EUV light, at 13.5 nm wavelength, is produced in a hot and dense laser-driven tin pla
Autor:
José Gomes, Jose Gouveia
Density functional theory (DFT) calculations were employed to investigate the structure and energetics of vacancy defects on 84 MXene surfaces, composed of different M (Ti, Zr, Hf, V, Nb, Ta, Cr, Mo, or W), X (carbon or nitrogen), T (oxygen of fluori
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::03b32f29b4e2f7d6d5776ad8a0b52cbf
http://hdl.handle.net/10773/34113
http://hdl.handle.net/10773/34113
Autor:
Claudio Amovilli, Franca Maria Floris
Publikováno v:
Computation, Vol 6, Iss 2, p 36 (2018)
Electron density is used to compute Shannon entropy. The deviation from the Hartree–Fock (HF) of this quantity has been observed to be related to correlation energy. Thus, Shannon entropy is here proposed as a valid quantity to assess the quality o
Externí odkaz:
https://doaj.org/article/6d6be582580d4ec6ad8d94ffe9cdd782