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Lithiation of silicon via lithium Zintl-defect complexes from first principles

Morris, AJ; Needs, RJ; Salager, E; Grey, CP; Pickard, CJ; (2013) Lithiation of silicon via lithium Zintl-defect complexes from first principles. Physical review B , 87 (17) , Article 174108. 10.1103/PhysRevB.87.174108. Green open access

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Abstract

An extensive search for low-energy lithium defects in crystalline silicon using density-functional-theory methods and the ab initio random structure searching (AIRSS) method shows that the four-lithium-atom substitutional point defect is exceptionally stable. This defect consists of four lithium atoms with strong ionic bonds to the four under-coordinated atoms of a silicon vacancy defect, similar to the bonding of metal ions in Zintl phases. This complex is stable over a range of silicon environments, indicating that it may aid amorphization of crystalline silicon and form upon delithiation of the silicon anode of a Li-ion rechargeable battery.

Type: Article
Title: Lithiation of silicon via lithium Zintl-defect complexes from first principles
Open access status: An open access version is available from UCL Discovery
DOI: 10.1103/PhysRevB.87.174108
Publisher version: http://dx.doi.org/10.1103/PhysRevB.87.174108
Language: English
Additional information: © 2013 American Physical Society
UCL classification: UCL
UCL > Provost and Vice Provost Offices > UCL BEAMS
UCL > Provost and Vice Provost Offices > UCL BEAMS > Faculty of Maths and Physical Sciences
URI: https://discovery.ucl.ac.uk/id/eprint/1394579
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