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Pis'ma v Zhurnal Èksperimental'noi i Teoreticheskoi Fiziki, 2018, Volume 108, Issue 5, Pages 339–347
DOI: https://doi.org/10.1134/S0370274X18170071 (Mi jetpl5689) 		 
This article is cited in 7 scientific papers (total in 7 papers)

CONDENSED MATTER

Analysis of the local atomic structure of the MIL-88a metal-organic framework by computer simulation using XANES data

P. V. Medvedev, M. A. Soldatov, V. V. Shapovalov, A. A. Tereshchenko, I. E. Gorban', A. G. Fedorenko, A. V. Soldatov

International Research Center Smart Materials, Southern Federal University, Rostov-on-Don, Russia
Full-text PDF (1921 kB) Citations (7)
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DOI: https://doi.org/10.1134/S0370274X18170071
Abstract: Experimental X-ray absorption spectra near the Fe $K$ edge for as-synthesized MIL-88a metal-organic framework (MIL stands for Materials Institute Lavoisier) before and after activation have been obtained and analyzed for the first time. The theoretical analysis of experimental spectra has revealed changes in the local atomic structure of iron at the desorption of water from pores of the studied material in the process of activation.
Funding agency Grant number
Ministry of Education and Science of the Russian Federation СП-377.2016.4
Southern Federal University ВнГр-07/2017-08
Received: 18.06.2018
Revised: 16.07.2018
English version:
Journal of Experimental and Theoretical Physics Letters, 2018, Volume 108, Issue 5, Pages 318–325
DOI: https://doi.org/10.1134/S0021364018170083
Bibliographic databases:
Document Type: Article
Language: Russian
Citation: P. V. Medvedev, M. A. Soldatov, V. V. Shapovalov, A. A. Tereshchenko, I. E. Gorban', A. G. Fedorenko, A. V. Soldatov, “Analysis of the local atomic structure of the MIL-88a metal-organic framework by computer simulation using XANES data”, Pis'ma v Zh. Èksper. Teoret. Fiz., 108:5 (2018), 339–347; JETP Letters, 108:5 (2018), 318–325
Citation in format AMSBIB
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    • This publication is cited in the following 7 articles:
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