Spin caloritronics in a graphene-antimonene heterostructure with high figure of merit: a first principle study

摘要

Abstract In this paper, thermally induced spin current in graphene-antimonene heterostructure is investigated using first-principle density functional theory (DFT) combined with the non-equilibrium Green’s function (NEGF) method. We obtain a higher spin current in the graphene-antimonene heterostructure (Gr-Sb) than in the graphene zigzag nanoribbon (GrZNR). The current versus source temperature shows negative differential behavior. Also, the results show that graphene-antimonene heterostructure's figure of merit coefficient could be ZT?=?37 ×10-3documentclass12pt{minimal} usepackage{amsmath} usepackage{wasysym} usepackage{amsfonts} usepackage{amssymb} usepackage{amsbsy} usepackage{mathrsfs} usepackage{upgreek} setlength{oddsidemargin}{-69pt} begin{document}$${10}^{-3}$$end{document} in the energy range – 0.5?eV?