A novel high-pressure phase of ScN5with higher stability predicted from first-principles calculations

Shuli Wei; Zhipeng Liu; Yanhui Guo; Haiyang Sun; Qiang Chang; Yuping Sun

doi:10.1088/1361-648X/ac2119

A novel high-pressure phase of ScN₅with higher stability predicted from first-principles calculations

J Phys Condens Matter. 2021 Sep 10;33(47). doi: 10.1088/1361-648X/ac2119.

Authors

Shuli Wei¹, Zhipeng Liu¹, Yanhui Guo¹, Haiyang Sun¹, Qiang Chang¹, Yuping Sun¹

Affiliation

¹ School of Physics and Optoelectronic Engineering, Shandong University of Technology, 250049, People's Republic of China.

PMID: 34433160
DOI: 10.1088/1361-648X/ac2119

Abstract

For binary compounds of Sc-N, the stable structures and stoichiometries were studied from ambient condition to high pressure of 100 GPa, adopting CALYPSO method. The newly predictedP2₁/c-ScN₅compound was more energetically stable under high pressureP= 62 GPa comparing with the three previously reported phases ofP1-ScN₅,Cm-ScN₅andC2/m-ScN₅. Furthermore, the high-pressure phase ofP2₁/c-ScN₅was dynamically stable at ambient condition, so the ambient-pressure recovery is possible. In this paper, the study suggested that the energetic polynitrides can be obtained in transition metal nitrides under high pressure. And we identified one novel 3D extended puckered poly-nitrogen network in theP2₁/c-ScN₅structure, which is similar to theC2/m-ScN₅. The decomposition ofP2₁/c-ScN₅to ScN and N₂under ambient pressure was estimated to release 5.02 eV energy per formula unit (f.u.), corresponding to 4.19 kJ g^-1in energy density, which was expected to be highly exothermic. The present results can conduce to obtain more polynitrogen forms and theoretically encourages experimental discovery in these promising materials.

Keywords: high energy density; high pressure; scandium polynitrides.