DFT calculations on the electronic structure of CuTe2 and Cu7Te4
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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