Zobrazeno 1 - 10
of 59
pro vyhledávání: '"Svane, K. L."'
Publikováno v:
Phys. Chem. Chem. Phys. 18, 29316-29329 (2016)
We report the development of a forcefield capable of reproducing accurate lattice dynamics of metal-organic frameworks. Phonon spectra, thermodynamic and mechanical properties, such as free energies, heat capacities and bulk moduli, are calculated us
Externí odkaz:
http://arxiv.org/abs/1607.07285
Publikováno v:
Journal of Chemical Physics; 2016, Vol. 144 Issue 8, p084708-1-084708-10, 10p, 7 Diagrams, 2 Charts
Autor:
Svane, K. L., Hammer, B.
Publikováno v:
Journal of Chemical Physics; 11/7/2014, Vol. 141 Issue 17, p1-6, 6p, 3 Diagrams, 2 Charts, 3 Graphs
Autor:
Pambudi, Fajar Inggit1 fajar.inggit@ugm.ac.id, Sutarno, S.1, Hatmanto, Adhi Dwi1, Patmawati, Mita1, Utari, Tika Dwi1
Publikováno v:
Bulletin of Chemical Reaction Engineering & Catalysis. Aug2024, Vol. 19 Issue 2, p190-204. 15p.
Akademický článek
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Autor:
Babanly, M. B.1,2,3 babanlymb@gmail.com, Mashadiyeva, L. F.1, Imamaliyeva, S. Z.1, Tagiev, D. B.1, Babanly, D. M.1,4, Yusibov, Yu. A.5
Publikováno v:
Chemical Problems / Kimya Problemləri. 2024, Vol. 22 Issue 3, p243-280. 38p.
Autor:
Pallikara, Ioanna, Skelton, Jonathan M
Publikováno v:
Journal of Physics: Condensed Matter; 5/22/2024, Vol. 36 Issue 20, p1-19, 19p
Autor:
Jiang DE; Department of Chemical and Biomolecular Engineering and Department of Chemistry, Vanderbilt University, Nashville, TN, USA. de-en.jiang@vanderbilt.edu.
Publikováno v:
Nature computational science [Nat Comput Sci] 2024 Jul; Vol. 4 (7), pp. 462-464.
Autor:
Jan Rossmeisl, Ivano E. Castelli, Katrine L. Svane, Mads Schousboe Vilmann, Sebastian Zimmer Lefmann
Publikováno v:
Svane, K L, Zimmer Lefmann, S, Schousboe Vilmann, M, Rossmeisl, J & Castelli, I E 2021, ' Influence of the Artificial Nanostructure on the LiF Formation at the Solid-Electrolyte Interphase of Carbon-Based Anodes ', ACS Applied Energy Materials, vol. 4, no. 1, pp. 35-41 . https://doi.org/10.1021/acsaem.0c02798
Svane, K L, Zimmer Lefmann, S, Schousboe Vilmann, M, Rossmeisl, J & Castelli, I E 2021, ' Influence of the Artificial Nanostructure on the LiF Formation at the Solid–Electrolyte Interphase of Carbon-Based Anodes ', Applied Energy Materials, vol. 4, no. 1, pp. 35–41 . https://doi.org/10.1021/acsaem.0c02798
Svane, K L, Zimmer Lefmann, S, Schousboe Vilmann, M, Rossmeisl, J & Castelli, I E 2021, ' Influence of the Artificial Nanostructure on the LiF Formation at the Solid–Electrolyte Interphase of Carbon-Based Anodes ', Applied Energy Materials, vol. 4, no. 1, pp. 35–41 . https://doi.org/10.1021/acsaem.0c02798
The solid-electrolyte interphase (SEI) is of crucial importance for the performance of Li-ion batteries. Here, density functional theory (DFT) calculations are used to study the formation of one of the simplest and early appearing components of the S
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::61d3975b02a3b488add9352f3fd4cb11
https://curis.ku.dk/portal/da/publications/influence-of-the-artificial-nanostructure-on-the-lif-formation-at-the-solidelectrolyte-interphase-of-carbonbased-anodes(7926e870-9fd9-484d-815f-03cb432b9f33).html
https://curis.ku.dk/portal/da/publications/influence-of-the-artificial-nanostructure-on-the-lif-formation-at-the-solidelectrolyte-interphase-of-carbonbased-anodes(7926e870-9fd9-484d-815f-03cb432b9f33).html
Publikováno v:
Journal of Physics D: Applied Physics; 10/6/2022, Vol. 55 Issue 41, p1-11, 11p