First-principle study of the electronic structure of layered Cu2Se

• Published in: Journal of physics. Condensed matter 2024-02, Vol.36 (5)
• Main Authors: Yi, Ju-Xia, Zhang, Rui-Zi, Zhang, Yu-Yang, Du, Shi-Xuan
• Format: Article
• Language: English
• Subjects: exchange-correlation functional; first-principle calculations; layered Cu; on-site Coulomb interaction; spin-orbit coupling; strain
• ISSN: 0953-8984; 1361-648X
• DOI: 10.1088/1361-648X/ad05fc

Copper selenide (Cu2Se) has attracted significant attention due to the extensive applications in thermoelectric and optoelectronic devices over the last few decades. Among various phase structures of Cu2Se, layered Cu2Se exhibits unique properties, such as purely thermal phase transition, high carrier mobility, high optical absorbance and high photoconductivity. Herein, we carry out a systematic investigation for the electronic structures of layered Cu2Se with several exchange-correlation functionals at different levels through first-principle calculations. It can be found that the electronic structures of layered Cu2Se are highly sensitive to the choice of functionals, and the correction of on-site Coulomb interaction also has a noticeable influence. Comparing with the results calculated with hybrid functional and G0W0method, it is found that the electronic structures calculated with LDA +Ufunctional are relatively accurate for layered Cu2Se. In addition, the in-plane biaxial strain can lead to the transition of electronic properties from metal to semiconductor in the layered Cu2Se, attributed to the change of atomic orbital hybridization. Furthermore, we explore the spin-orbit coupling (SOC) effect of Cu2Se and find that the weak SOC effect on electronic structures mainly results from spatial inversion symmetry of Cu2Se. These findings provide valuable insights for further investigation on this compound.