First-principles theory of lattice and local-mode vibrations in anhydrous and protonated LiMn2O4 spinels

Autor:	Fang, C.M., Wijs, G.A. de, Loong, C.K., With, G. de
Rok vydání:	2007
Předmět:	Electronic Structure of Materials
Zdroj:	Journal of Materials Chemistry, 17, 46, pp. 4908-4913 Journal of Materials Chemistry, 17, 4908-4913
ISSN:	0959-9428
Popis:	Contains fulltext : 34783.pdf ( ) (Open Access) Contains fulltext : 34783.pdf (Publisher’s version ) (Closed access)
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::38ab87c7ea270191ce35eb587ba08e1f https://hdl.handle.net/2066/34783 Zobrazit plný text záznamu