| People | Locations | Statistics |
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| Naji, M. |
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| Motta, Antonella |
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| Aletan, Dirar |
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| Mohamed, Tarek |
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| Ertürk, Emre |
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| Taccardi, Nicola |
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| Kononenko, Denys |
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| Petrov, R. H. | Madrid |
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| Alshaaer, Mazen | Brussels |
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| Bih, L. |
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| Casati, R. |
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| Muller, Hermance |
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| Kočí, Jan | Prague |
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| Šuljagić, Marija |
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| Kalteremidou, Kalliopi-Artemi | Brussels |
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| Azam, Siraj |
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| Ospanova, Alyiya |
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| Blanpain, Bart |
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| Ali, M. A. |
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| Popa, V. |
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| Rančić, M. |
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| Ollier, Nadège |
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| Azevedo, Nuno Monteiro |
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| Landes, Michael |
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| Rignanese, Gian-Marco |
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Pavlyuk, Volodymyr
in Cooperation with on an Cooperation-Score of 37%
Topics
Publications (10/10 displayed)
- 2024Intermetallic Materials for High-Capacity Hydrogen Storage Systems
- 2023MAl4Ir2 (M = Ca, Sr, Eu): superstructures of the KAu4In2 typecitations
- 2022MAl4Ir2 (M = Ca, Sr, Eu) : superstructures of the KAu4In2 type
- 2021Electrochemical hydrogenation, lithiation and sodiation of the GdFe2–xMx and GdMn2–xMx intermetallics
- 2021Enhancement of Y5−xPrxSb3−yMy (M = Sn, Pb) Electrodes for Lithium- and Sodium-Ion Batteries by Structure Disordering and CNTs Additivescitations
- 2019Li20Mg6Cu13Al42: a new ordered quaternary superstructure to the icosahedral T-Mg32(Zn,Al)49 phase with fullerene-like Al60 clustercitations
- 2019La3Ni4Al2: a new layered aluminidecitations
- 2017LiBC<sub>3</sub>: a new borocarbide based on graphene and heterographene networkscitations
- 2014High hydrogen content super-lightweight intermetallics from the Li–Mg–Si systemcitations
- 2012Terbium (lithium zinc) distannide, TbLi1–xZnxSn2 (x = 0.2)citations
Places of action
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article
LiBC<sub>3</sub>: a new borocarbide based on graphene and heterographene networks
Abstract
<jats:p>Li–B–C alloys have attracted much interest because of their potential use in lithium-ion batteries and superconducting materials. The formation of the new compound LiBC<jats:sub>3</jats:sub> [lithium boron tricarbide; own structure type, space group <jats:italic>P</jats:italic>{6}<jats:italic>m</jats:italic>2, <jats:italic>a</jats:italic> = 2.5408 (3) Å and <jats:italic>c</jats:italic> = 7.5989 (9) Å] has been revealed and belongs to the graphite-like structure family. The crystal structure of LiBC<jats:sub>3</jats:sub> presents hexagonal graphene carbon networks, lithium layers and heterographene B/C networks, alternating sequentially along the <jats:italic>c</jats:italic> axis. According to electronic structure calculations using the tight-binding linear muffin-tin orbital-atomic spheres approximations (TB–LMTO–ASA) method, strong covalent B—C and C—C interactions are established. The coordination polyhedra for the B and C atoms are trigonal prisms and for the Li atoms are hexagonal prisms.</jats:p>