Author(s)

Zhang Jun

Corresponding Author

Zhang Jun

ABSTRACT

As a superconductor material with broad application prospects, MgB2 has received great attention due to its excellent performance and low cost. In this paper, through the description of the superconducting properties of MgB2 and the correlation calculation of its electron transport properties, combined with the density functional theory, the first-principles calculation of the electron transport of MgB2 cells is carried out to achieve the relevant properties.

KEYWORDS

Magnesium diboride, electron transport, unit cell, density functional theory