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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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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