In this paper, we probe the possibility of high-temperature conventional superconductivity in the boron-carbon system, using ab initio screening. A database of 320 metastable structures with fixed composition (50%/50%) is generated with the minima hopping method, and characterized with electronic and vibrational descriptors. Full electron-phonon calculations on 16 representative structures allow us to identify general trends in Tc across and within the four families in the energy landscape, and to construct an approximate Tc predictor, based on transparently interpretable and easily computable electronic and vibrational descriptors. Based on these, we estimate that around 10% of all metallic structures should exhibit Tc's above 30 K. This paper is a first step toward ab initio design of new high-Tc superconductors.

High-temperature conventional superconductivity in the boron-carbon system: material trends / Saha, S.; Di Cataldo, S.; Amsler, M.; Von Der Linden, W.; Boeri, L.. - In: PHYSICAL REVIEW. B. - ISSN 2469-9950. - 102:2(2020). [10.1103/PhysRevB.102.024519]

High-temperature conventional superconductivity in the boron-carbon system: material trends

Saha S.
Primo
Investigation
;
Di Cataldo S.
Secondo
Investigation
;
Boeri L.
Ultimo
Supervision
2020

Abstract

In this paper, we probe the possibility of high-temperature conventional superconductivity in the boron-carbon system, using ab initio screening. A database of 320 metastable structures with fixed composition (50%/50%) is generated with the minima hopping method, and characterized with electronic and vibrational descriptors. Full electron-phonon calculations on 16 representative structures allow us to identify general trends in Tc across and within the four families in the energy landscape, and to construct an approximate Tc predictor, based on transparently interpretable and easily computable electronic and vibrational descriptors. Based on these, we estimate that around 10% of all metallic structures should exhibit Tc's above 30 K. This paper is a first step toward ab initio design of new high-Tc superconductors.
2020
superconductivity; hydrides; high-temperature; high-pressure; materials science; density functional theory
01 Pubblicazione su rivista::01a Articolo in rivista
High-temperature conventional superconductivity in the boron-carbon system: material trends / Saha, S.; Di Cataldo, S.; Amsler, M.; Von Der Linden, W.; Boeri, L.. - In: PHYSICAL REVIEW. B. - ISSN 2469-9950. - 102:2(2020). [10.1103/PhysRevB.102.024519]
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11573/1491399
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