Ab initio simulation of the electron energy-loss near-edge structures at the Li K edge in Li, Li2 O, and Li Mn2 O4

Physical Review B - Condensed Matter and Materials Physics

Volumn 74, Issue 11, 2006, Pages

  Mauchamp, V ^a   Boucher, F ^a   Ouvrard, G ^a   Moreau, P ^a  

^a INSTITUT DES MATÉRIAUX JEAN ROUXEL   (France)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 33748422940     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.74.115106     Document Type: Article

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