Optical properties of zincblende <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"> <mml:mrow> <mml:msub> <mml:mi>Hg</mml:mi> <mml:mi>x</mml:mi> </mml:msub> <mml:msub> <mml:mi>Cd</mml:mi> <mml:mrow> <mml:mn>1</mml:mn> <mml:mo>−</mml:mo> <mml:mi>x</mml:mi> </mml:mrow> </mml:msub> <mml:mi mathvariant="normal">S</mml:mi> </mml:mrow> </mml:math> and <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"> <mml:mrow> <mml:msub> <mml:mi>Hg</mml:mi> <mml:mi>x</mml:mi> </mml:msub> <mml:msub> <mml:mi>Cd</mml:mi> <mml:mrow> <mml:mn>1</mml:mn> <mml:mo>−</mml:mo> <mml:mi>x</mml:mi> </mml:mrow> </mml:msub> <mml:mi>Se</mml:mi> </mml:mrow> </mml:math> ternary alloys from first principles
- DOI
- 10.1103/z6kx-pcdr
- Published
- 2026-03-31
- Container
- Physical Review B
- Publisher
- American Physical Society (APS)
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1103/z6kx-pcdr,
title = {Optical properties of zincblende
<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML">
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ternary alloys from first principles},
author = {Erick I. Hernandez Alvarez and Andrew M. Smith and André Schleife},
year = {2026},
journal = {Physical Review B},
doi = {10.1103/z6kx-pcdr},
url = {https://doi.org/10.1103/z6kx-pcdr}
}RIS
TY - JOUR
TI - Optical properties of zincblende
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<mml:mi>Hg</mml:mi>
<mml:mi>x</mml:mi>
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<mml:mi>Cd</mml:mi>
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ternary alloys from first principles
AU - Erick I. Hernandez Alvarez
AU - Andrew M. Smith
AU - André Schleife
PY - 2026
JO - Physical Review B
DO - 10.1103/z6kx-pcdr
UR - https://doi.org/10.1103/z6kx-pcdr
ER - APA
Alvarez, E. I. H., Smith, A. M., & Schleife, A. (2026). Optical properties of zincblende <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"> <mml:mrow> <mml:msub> <mml:mi>Hg</mml:mi> <mml:mi>x</mml:mi> </mml:msub> <mml:msub> <mml:mi>Cd</mml:mi> <mml:mrow> <mml:mn>1</mml:mn> <mml:mo>−</mml:mo> <mml:mi>x</mml:mi> </mml:mrow> </mml:msub> <mml:mi mathvariant="normal">S</mml:mi> </mml:mrow> </mml:math> and <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"> <mml:mrow> <mml:msub> <mml:mi>Hg</mml:mi> <mml:mi>x</mml:mi> </mml:msub> <mml:msub> <mml:mi>Cd</mml:mi> <mml:mrow> <mml:mn>1</mml:mn> <mml:mo>−</mml:mo> <mml:mi>x</mml:mi> </mml:mrow> </mml:msub> <mml:mi>Se</mml:mi> </mml:mrow> </mml:math> ternary alloys from first principles. Physical Review B. https://doi.org/10.1103/z6kx-pcdr
Source records
- crossref · retrieved 2026-11-08T14:28:12.324Z