hal.structure.identifier	Institut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.author	MATAR, Samir F.
hal.structure.identifier	Institut für Anorganische Chemie
dc.contributor.author	WEIHRICH, R.
hal.structure.identifier	Institut für Anorganische Chemie
dc.contributor.author	KUROWSKI, D.
hal.structure.identifier	Institut für Anorganische Chemie
dc.contributor.author	PFITZNER, A.
dc.date.issued	2004
dc.identifier.issn	1293-2558
dc.description.abstractEn	The electronic structures of CuTe2 and Cu7Te4 were determined from first principles...
dc.language.iso	en
dc.publisher	Elsevier
dc.subject.en	Copper tellurides
dc.subject.en	Pyrides
dc.subject.en	structure
dc.subject.en	DFT-LDA
dc.subject.en	Conductivity
dc.subject.en	Band and bond character
dc.subject.en	ASW low
dc.title.en	DFT calculations on the electronic structure of CuTe2 and Cu7Te4
dc.type	Article de revue
dc.identifier.doi	10.1016/j.solidstatesciences.2003.09.012
dc.subject.hal	Chimie/Matériaux
bordeaux.journal	Solid State Sciences
bordeaux.page	15-20
bordeaux.volume	6 (1)
bordeaux.peerReviewed	oui
hal.identifier	hal-00136634
hal.version	1
hal.popular	non
hal.audience	Internationale
hal.origin.link	https://hal.archives-ouvertes.fr//hal-00136634v1
bordeaux.COinS	ctx_ver=Z39.88-2004&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.jtitle=Solid%20State%20Sciences&rft.date=2004&rft.volume=6%20(1)&rft.spage=15-20&rft.epage=15-20&rft.eissn=1293-2558&rft.issn=1293-2558&rft.au=MATAR,%20Samir%20F.&WEIHRICH,%20R.&KUROWSKI,%20D.&PFITZNER,%20A.&rft.genre=article

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DFT calculations on the electronic structure of CuTe2 and Cu7Te4