Hard and superconducting cubic boron phase via swarm-intelligence structural prediction driven by a machine-learning potential

Qiuping Yang, Jian Lv, Qunchao Tong, Xin Du, Yanchao Wang, Shoutao Zhang, Guochun Yang, Aitor Bergara, and Yanming Ma
Phys. Rev. B 103, 024505 – Published 8 January 2021
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Abstract

Boron is an intriguing element due to its electron deficiency and the ability to form multicenter bonds in allotropes and borides, exhibiting diversified structures, unique chemical bonds, and interesting properties. Using swarm-intelligence structural prediction driven by a machine learning potential, we identified a boron phase with a 24-atom cubic unit cell, called cB24, consisting of a B6 octahedron in addition to well-known B2 pairs and B12 icosahedra at ambient pressure. There appear unusual four-center-two-electron (4c-2e) bonds in the B12 icosahedron, originating from the peculiar bonding pattern between the B2 pair and B12 icosahedron, which is in sharp contrast with the 3c-2e and 2c-2e bonds in αB12. More interestingly, cB24 is a metal with a superconducting critical temperature of 13.8 K at ambient pressure. The predicted Vickers hardness (23.1 GPa) indicates that cB24 is a potential hard material. Notably, it also has a good shear/tensile resistance (48.9/29.3 GPa). Our work not only enriches the understanding of the chemical properties of boron, but also sparks efforts on trying to synthesize this particular compound, cB24.

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  • Received 14 October 2020
  • Revised 26 November 2020
  • Accepted 16 December 2020

DOI:https://doi.org/10.1103/PhysRevB.103.024505

©2021 American Physical Society

Physics Subject Headings (PhySH)

Condensed Matter, Materials & Applied Physics

Authors & Affiliations

Qiuping Yang1,2,*, Jian Lv3,*, Qunchao Tong3,*, Xin Du1,2, Yanchao Wang3, Shoutao Zhang1, Guochun Yang1,2,†, Aitor Bergara4,5,6,‡, and Yanming Ma3,§

  • 1Centre for Advanced Optoelectronic Functional Materials Research and Key Laboratory for UV Light-Emitting Materials and Technology of Ministry of Education, Northeast Normal University, Changchun 130024, China
  • 2State Key Laboratory of Metastable Materials Science & Technology and Key Laboratory for Microstructural Material Physics of Hebei Province, School of Science, Yanshan University, Qinhuangdao 066004, China
  • 3International Center of Computational Method and Software, State Key Laboratory of Superhard Materials, College of Physics, Jilin University, Changchun 130012, China
  • 4Departamento de Física de la Materia Condensada, Universidad del País Vasco-Euskal Herriko Unibertsitatea, UPV/EHU, 48080 Bilbao, Spain
  • 5Donostia International Physics Center (DIPC), 20018 Donostia, Spain
  • 6Centro de Física de Materiales CFM, Centro Mixto CSIC-UPV/EHU, 20018 Donostia, Spain

  • *These authors contributed equally to this work.
  • Corresponding author: yanggc468@nenu.edu.cn
  • Corresponding author: a.bergara@ehu.eus
  • §Corresponding author: mym@jlu.edu.cn

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Issue

Vol. 103, Iss. 2 — 1 January 2021

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