Oxidation of h-BN on strongly and weakly interacting metal surfaces
We used x-ray photoemission and absorption spectroscopies to study the influence of thermal molecular oxygen exposure on the h-BN/Co(0001) and h-BN/Au/Co(0001) systems. The spectral analysis was supported by density functional theory calculations. It is shown that oxygen can intercalate h-BN on Co(0...
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Published in | Nanotechnology Vol. 30; no. 23; p. 234004 |
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Main Authors | , , , , |
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Language | English |
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07.06.2019
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Abstract | We used x-ray photoemission and absorption spectroscopies to study the influence of thermal molecular oxygen exposure on the h-BN/Co(0001) and h-BN/Au/Co(0001) systems. The spectral analysis was supported by density functional theory calculations. It is shown that oxygen can intercalate h-BN on Co(0001) and also be embedded into its lattice, replacing the nitrogen atoms. Upon substitution, the structures containing one (BN2O) and three (BO3) oxygen atoms in the boron atom environment are formed predominantly. In the case of gold-intercalated h-BN, only the (BN2O) structures are formed; the long-lasting oxygen exposures lead to etching of the h-BN layer. |
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AbstractList | We used x-ray photoemission and absorption spectroscopies to study the influence of thermal molecular oxygen exposure on the h-BN/Co(0001) and h-BN/Au/Co(0001) systems. The spectral analysis was supported by density functional theory calculations. It is shown that oxygen can intercalate h-BN on Co(0001) and also be embedded into its lattice, replacing the nitrogen atoms. Upon substitution, the structures containing one (BN
O) and three (BO
) oxygen atoms in the boron atom environment are formed predominantly. In the case of gold-intercalated h-BN, only the (BN
O) structures are formed; the long-lasting oxygen exposures lead to etching of the h-BN layer. We used x-ray photoemission and absorption spectroscopies to study the influence of thermal molecular oxygen exposure on the h-BN/Co(0001) and h-BN/Au/Co(0001) systems. The spectral analysis was supported by density functional theory calculations. It is shown that oxygen can intercalate h-BN on Co(0001) and also be embedded into its lattice, replacing the nitrogen atoms. Upon substitution, the structures containing one (BN2O) and three (BO3) oxygen atoms in the boron atom environment are formed predominantly. In the case of gold-intercalated h-BN, only the (BN2O) structures are formed; the long-lasting oxygen exposures lead to etching of the h-BN layer. |
Author | Shevelev, Viktor O Bokai, Kirill A Usachov, Dmitry Yu Vilkov, Oleg Yu Makarova, Anna A |
Author_xml | – sequence: 1 givenname: Viktor O orcidid: 0000-0002-0065-0631 surname: Shevelev fullname: Shevelev, Viktor O email: victorshevelev@yandex.ru organization: St. Petersburg State University , 7/9 Universitetskaya nab., St. Petersburg, 199034, Russia – sequence: 2 givenname: Kirill A orcidid: 0000-0002-6646-7186 surname: Bokai fullname: Bokai, Kirill A organization: St. Petersburg State University , 7/9 Universitetskaya nab., St. Petersburg, 199034, Russia – sequence: 3 givenname: Oleg Yu orcidid: 0000-0002-8984-8790 surname: Vilkov fullname: Vilkov, Oleg Yu organization: St. Petersburg State University , 7/9 Universitetskaya nab., St. Petersburg, 199034, Russia – sequence: 4 givenname: Anna A orcidid: 0000-0002-5603-5566 surname: Makarova fullname: Makarova, Anna A organization: Technische Universität Dresden Institut für Festkörper- und Materialphysik, D-01062 Dresden, Germany – sequence: 5 givenname: Dmitry Yu orcidid: 0000-0003-0390-0007 surname: Usachov fullname: Usachov, Dmitry Yu organization: St. Petersburg State University , 7/9 Universitetskaya nab., St. Petersburg, 199034, Russia |
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CitedBy_id | crossref_primary_10_1016_j_surfrep_2024_100637 crossref_primary_10_1021_acs_jpcc_0c04830 crossref_primary_10_3390_nano13061041 crossref_primary_10_1021_acs_chemmater_9b04207 crossref_primary_10_1021_acsnano_1c10391 crossref_primary_10_3390_nano12162810 |
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Title | Oxidation of h-BN on strongly and weakly interacting metal surfaces |
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