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.
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Pickard_PhysRevB.87.174108.pdf Download (840kB) |
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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