A molecular orbital model for the electronic structure of transition metal atoms in silicate and aluminate alloys

Gerald Lucovsky, Jerry L Whitten, Yu Zhang

Open source

DOI: 10.1016/s0167-9317(01)00653-0
Published: 2001-11
Container: Microelectronic Engineering
Publisher: Elsevier BV
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1016/s0167-9317-01-00653-0,
  title = {A molecular orbital model for the electronic structure of transition metal atoms in silicate and aluminate alloys},
  author = {Gerald Lucovsky and Jerry L Whitten and Yu Zhang},
  year = {2001},
  journal = {Microelectronic Engineering},
  doi = {10.1016/s0167-9317(01)00653-0},
  url = {https://doi.org/10.1016/s0167-9317(01)00653-0}
}

RIS

TY  - JOUR
TI  - A molecular orbital model for the electronic structure of transition metal atoms in silicate and aluminate alloys
AU  - Gerald Lucovsky
AU  - Jerry L Whitten
AU  - Yu Zhang
PY  - 2001
JO  - Microelectronic Engineering
DO  - 10.1016/s0167-9317(01)00653-0
UR  - https://doi.org/10.1016/s0167-9317(01)00653-0
ER  -

APA

Lucovsky, G., Whitten, J. L., & Zhang, Y. (2001). A molecular orbital model for the electronic structure of transition metal atoms in silicate and aluminate alloys. Microelectronic Engineering. https://doi.org/10.1016/s0167-9317(01)00653-0

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crossref · retrieved 2026-11-04T07:28:20.929Z