First-principles study on Boron-doped MgF<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si4.svg" display="inline" id="d1e2045"><mml:msub><mml:mrow /><mml:mrow><mml:mn>2</mml:mn><mml:mo>−</mml:mo><mml:mi mathvariant="normal">x</mml:mi></mml:mrow></mml:msub></mml:math>B<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si45.svg" display="inline" id="d1e2057"><mml:msub><mml:mrow /><mml:mrow><mml:mi mathvariant="normal">x</mml:mi></mml:mrow></mml:msub></mml:math> (x=0.0 and 1.0) and F defected MgF<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si26.svg" display="inline" id="d1e2065"><mml:msub><mml:mrow /><mml:mrow><mml:mn>1</mml:mn></mml:mrow></mml:msub></mml:math> for anti-reflective coatings in spectacle lenses-Reference-Cited by-同舟云学术

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First-principles study on Boron-doped MgF2−xBx (x=0.0 and 1.0) and F defected MgF1 for anti-reflective coatings in spectacle lenses

Published:2023-08 Issue: Volume:12 Page:100126
ISSN:2666-8459
Container-title:Results in Surfaces and Interfaces
language:en
Short-container-title:Results in Surfaces and Interfaces

Author:

Kaya Soykan F.^ORCID,Soykan C.

Publisher

Elsevier BV

Subject

General Medicine

Reference31 articles.

1. First-principles study of the structural electronic and optical properties of MgF 2;Arroussi;Optik,2018

2. Structural thermodynamic and optical properties of MgF 2 studied from first-principles theory;Babu;J. Sol. State Chem.,2011

3. First-principles elastic constants and electronic structure of α-Pt2Si and PtSi;Benckstein;Phys. Rev. B,2001

4. First principles methods using CASTEP;Clark;Z. Kristallographie,2005

5. Design and preparation of antireflection and reflection optical coatings;Duyar;Turk. J. Phys.,2004

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