The electronic and optical properties of the sulvanite compounds: A many-body perturbation and time-dependent density functional theory study

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The electronic and optical properties of the sulvanite compounds: A many-body perturbation and time-dependent density functional theory study

Fecha

2018

Autor(es)

Espinosa-Garcia W.F.

Pérez-Walton S.

Osorio-Guillén J.M.

Moyses Araujo C.

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TY - GEN T1 - The electronic and optical properties of the sulvanite compounds: A many-body perturbation and time-dependent density functional theory study AU - Espinosa-Garcia W.F. AU - Pérez-Walton S. AU - Osorio-Guillén J.M. AU - Moyses Araujo C. Y1 - 2018 UR - http://hdl.handle.net/20.500.12622/3336 AB - ER - @misc{20.500.12622_3336, author = {Espinosa-Garcia W.F. and Pérez-Walton S. and Osorio-Guillén J.M. and Moyses Araujo C.}, title = {The electronic and optical properties of the sulvanite compounds: A many-body perturbation and time-dependent density functional theory study}, year = {2018}, abstract = {}, url = {http://hdl.handle.net/20.500.12622/3336} }RT Generic T1 The electronic and optical properties of the sulvanite compounds: A many-body perturbation and time-dependent density functional theory study A1 Espinosa-Garcia W.F. A1 Pérez-Walton S. A1 Osorio-Guillén J.M. A1 Moyses Araujo C. YR 2018 LK http://hdl.handle.net/20.500.12622/3336 AB OL Spanish (121)

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Fuente

https://www.scopus.com/inward/record.uri?eid=2-s2.0-85040356453&doi=10.1088%2f1361-648X%2faa9deb&partnerID=40&md5=0c1220abfa09f60baac77f3817f814eb

URI

http://hdl.handle.net/20.500.12622/3336

DOI

https://doi.org/10.1088/1361-648X/aa9deb

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