First-principles calculations on mechanical and electronical properties of AlB<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si17.svg" display="inline" id="d1e1263"><mml:msub><mml:mrow/><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:math>-type CaB<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si17.svg" display="inline" id="d1e1271"><mml:msub><mml:mrow/><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:math>-Reference-Cited by-同舟云学术

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First-principles calculations on mechanical and electronical properties of AlB2-type CaB2

Published:2024-03 Issue: Volume:38 Page:108290
ISSN:2352-4928
Container-title:Materials Today Communications
language:en
Short-container-title:Materials Today Communications

Author:

Ahmed Nabeel Ibrahim Ahmed,Parlak Cihan

Publisher

Elsevier BV

Reference34 articles.

1. Superconductivity at 39 K in magnesium diboride;Nagamatsu;Nature,2001

2. The electronic band structures of superconducting MgB2 and related borides CaB2, MgB6 and CaB6;Okatov;Phys. Status Solidi B,2001

3. Cohesion in AlB2-type diborides: A first-principles study;Oguchi;J. Phys. Soc. Japan,2002

4. Elastic properties of mono- and polycrystalline hexagonal AlB2-like diborides of s, p and d metals from first-principles calculations;Shein;J. Phys.: Condens. Matter,2008

5. Prediction of superconducting properties of CaB2 using anisotropic Eliashberg theory;Choi;Phys. Rev. B,2009

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