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  Pressure-induced transition to Ni2In-type phase in lithium sulfide (Li2S)

Barkalov, O., Naumov, P. G., Felser, C., & Medvedev, S. A. (2016). Pressure-induced transition to Ni2In-type phase in lithium sulfide (Li2S). Solid State Sciences, 61, 220-224. doi:10.1016/j.solidstatesciences.2016.10.002.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-002C-19F0-1 Version Permalink: http://hdl.handle.net/11858/00-001M-0000-002D-D6DB-1
Genre: Journal Article

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 Creators:
Barkalov, Oleg1, Author              
Naumov, Pavel G.1, Author              
Felser, Claudia2, Author              
Medvedev, Sergey A.3, Author              
Affiliations:
1Inorganic Chemistry, Max Planck Institute for Chemical Physics of Solids, Max Planck Society, ou_1863425              
2Claudia Felser, Inorganic Chemistry, Max Planck Institute for Chemical Physics of Solids, Max Planck Society, ou_1863429              
3Sergiy Medvediev, Inorganic Chemistry, Max Planck Institute for Chemical Physics of Solids, Max Planck Society, ou_1863438              

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 Abstract: Raman spectroscopy and synchrotron angle-dispersive X-ray diffraction were applied to investigate pressure-induced phase transitions in lithium sulfide (Li2S). We observed two reversible transitions, first from the cubic antifluorite (Fm (3) over barm) phase to an orthorhombic anticotunnite (Pnma) phase at about 13 GPa, followed by a transition to the hexagonal Ni2In- type (P6(3)/mmc) structure above 30 GPa, as previously predicted by ab initio density functional theory calculations. (C) 2016 Elsevier Masson SAS. All rights reserved.

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Language(s): eng - English
 Dates: 2016-10-032016-10-03
 Publication Status: Published in print
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Title: Solid State Sciences
Source Genre: Journal
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Publ. Info: Paris : Elsevier Masson SAS
Pages: - Volume / Issue: 61 Sequence Number: - Start / End Page: 220 - 224 Identifier: ISSN: 1293-2558
CoNE: /journals/resource/954926245540