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The Electronic Structure of Copper Oxide Crystalline Compounds : I. LUC‐CNDO Approach to the Electronic Structure of Cu2O and CuO Crystals

Evarestov, R. A. and Veryazov, V. A. LU orcid (1990) In Physica Status Solidi (B) 157(1). p.281-291
Abstract

LUC‐CNDO computation scheme and its valence theory applications are discussed. Electronic structure calculations of well‐known semiconductors Cu2O are reviewed. The parameters of CNDO scheme for copper–oxygen compounds are calibrated using the results of Cu2O band theory calculations and experimental data.

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author
and
publishing date
type
Contribution to journal
publication status
published
subject
in
Physica Status Solidi (B)
volume
157
issue
1
pages
11 pages
publisher
John Wiley & Sons Inc.
external identifiers
  • scopus:84987111853
ISSN
0370-1972
DOI
10.1002/pssb.2221570129
language
English
LU publication?
no
id
ae88bb85-a868-47e1-84ef-9dce7ad9c231
date added to LUP
2019-05-22 14:36:44
date last changed
2021-09-19 05:47:41
@article{ae88bb85-a868-47e1-84ef-9dce7ad9c231,
  abstract     = {{<p>LUC‐CNDO computation scheme and its valence theory applications are discussed. Electronic structure calculations of well‐known semiconductors Cu<sub>2</sub>O are reviewed. The parameters of CNDO scheme for copper–oxygen compounds are calibrated using the results of Cu<sub>2</sub>O band theory calculations and experimental data.</p>}},
  author       = {{Evarestov, R. A. and Veryazov, V. A.}},
  issn         = {{0370-1972}},
  language     = {{eng}},
  month        = {{01}},
  number       = {{1}},
  pages        = {{281--291}},
  publisher    = {{John Wiley & Sons Inc.}},
  series       = {{Physica Status Solidi (B)}},
  title        = {{The Electronic Structure of Copper Oxide Crystalline Compounds : I. LUC‐CNDO Approach to the Electronic Structure of Cu2O and CuO Crystals}},
  url          = {{http://dx.doi.org/10.1002/pssb.2221570129}},
  doi          = {{10.1002/pssb.2221570129}},
  volume       = {{157}},
  year         = {{1990}},
}