Prediction of intrinsic topological superconductivity in Mn-doped GeTe monolayer from first-principles

Author:

Zhang XiaomingORCID,Jin Kyung-HwanORCID,Mao Jiahao,Zhao Mingwen,Liu ZhengORCID,Liu FengORCID

Abstract

AbstractThe recent discovery of topological superconductors (TSCs) has sparked enormous interest. The realization of TSC requires a delicate tuning of multiple microscopic parameters, which remains a great challenge. Here, we develop a first-principles approach to quantify realistic conditions of TSC by solving self-consistently Bogoliubov-de Gennes equation based on a Wannier function construction of band structure, in presence of Rashba spin-orbit coupling, Zeeman splitting and electron-phonon coupling. We further demonstrate the power of this method by predicting the Mn-doped GeTe (Ge1-xMnxTe) monolayer—a well-known dilute magnetic semiconductor showing superconductivity under hole doping—to be a Class D TSC with Chern number of −1 and chiral Majorana edge modes. By constructing a first-principles phase diagram in the parameter space of temperature and Mn concentration, we propose the TSC phase can be induced at a lower-limit transition temperature of ~40 mK and the Mn concentration of x~0.015%. Our approach can be generally applied to TSCs with a phonon-mediated pairing, providing useful guidance for future experiments.

Funder

DOE | SC | Basic Energy Sciences

National Natural Science Foundation of China

Natural Science Foundation of Shandong Province

National Research Foundation of Korea

Institute for Basic Science

Publisher

Springer Science and Business Media LLC

Subject

Computer Science Applications,Mechanics of Materials,General Materials Science,Modelling and Simulation

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