CaO is a wide band gap material yet unexplored for optoelectronics, but
which was recently proposed as a candidate for spintronics applications.
In the present work we report the results of an ab initio electronic
band structure calculation of cubic CaO using both the local-density and
the generalized gradient approximations. We performed the structural CaO
crystal optimization, and calculated its optical properties, which are
compared with the available experimental data and with other theoretical
results for the cubic CaO structure. (c) 2005 Elsevier Ltd. All rights
reserved.
%0 Journal Article
%1 WOS:000232455800029
%A Medeiros, SK
%A Albuquerque, EL
%A Maia, FF
%A Caetano, EWS
%A Farias, GA
%A Freire, VN
%A Cavada, BS
%A Pessati, ML
%A Pessati, TLP
%C THE BOULEVARD, LANGFORD LANE, KIDLINGTON, OXFORD OX5 1GB, OXON, ENGLAND
%D 2005
%I ELSEVIER SCI LTD
%J MICROELECTRONICS JOURNAL
%K band dielectric function; gap; optical properties} {wide
%N 11, SI
%P 1058-1061
%R 10.1016/j.mejo.2005.04.016
%T Structural and optical properties of CaO
%V 36
%X CaO is a wide band gap material yet unexplored for optoelectronics, but
which was recently proposed as a candidate for spintronics applications.
In the present work we report the results of an ab initio electronic
band structure calculation of cubic CaO using both the local-density and
the generalized gradient approximations. We performed the structural CaO
crystal optimization, and calculated its optical properties, which are
compared with the available experimental data and with other theoretical
results for the cubic CaO structure. (c) 2005 Elsevier Ltd. All rights
reserved.
@article{WOS:000232455800029,
abstract = {CaO is a wide band gap material yet unexplored for optoelectronics, but
which was recently proposed as a candidate for spintronics applications.
In the present work we report the results of an ab initio electronic
band structure calculation of cubic CaO using both the local-density and
the generalized gradient approximations. We performed the structural CaO
crystal optimization, and calculated its optical properties, which are
compared with the available experimental data and with other theoretical
results for the cubic CaO structure. (c) 2005 Elsevier Ltd. All rights
reserved.},
added-at = {2022-05-23T20:00:14.000+0200},
address = {THE BOULEVARD, LANGFORD LANE, KIDLINGTON, OXFORD OX5 1GB, OXON, ENGLAND},
author = {Medeiros, SK and Albuquerque, EL and Maia, FF and Caetano, EWS and Farias, GA and Freire, VN and Cavada, BS and Pessati, ML and Pessati, TLP},
biburl = {https://www.bibsonomy.org/bibtex/2e60c7b1a6a3a87e4de92a8e69ee93510/ppgfis_ufc_br},
doi = {10.1016/j.mejo.2005.04.016},
interhash = {0554244b6d2a25fb444686b6e474921b},
intrahash = {e60c7b1a6a3a87e4de92a8e69ee93510},
issn = {0026-2692},
journal = {MICROELECTRONICS JOURNAL},
keywords = {band dielectric function; gap; optical properties} {wide},
note = {4th Workshop on Semiconductor Nanodevices and Nanostructured Materials,
Sao Pedro, BRAZIL, MAR 09-13, 2005},
number = {11, SI},
pages = {1058-1061},
publisher = {ELSEVIER SCI LTD},
pubstate = {published},
timestamp = {2022-05-23T20:00:14.000+0200},
title = {Structural and optical properties of CaO},
tppubtype = {article},
volume = 36,
year = 2005
}