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Journal of Synthetic Crystals ›› 2026, Vol. 55 ›› Issue (2): 307-313.DOI: 10.16553/j.cnki.issn1000-985x.2025.0204

• Research Articles • Previous Articles     Next Articles

First-Principles Calculation on Mechanical Properties and p-Type Defects of MgS

ZOU Jiang1(), XIE Quan2   

  1. 1.School of Physics and Electronic Science,Zunyi Normal University,Zunyi 563006,China
    2.School of Information Engineering,Guizhou University of Traditional Chinese Medicine,Guiyang 550025,China
  • Received:2025-09-20 Online:2026-02-20 Published:2026-03-06

Abstract: Transparent conducting materials (TCMs),which combine high optical transparency and good electrical conductivity,are essential in applications such as optoelectronic displays,solar cells,and low-emissivity windows. While n-type TCMs have been widely commercialized,the development of high-performance p-type TCMs remains challenging. MgS,with its wide band gap and high transmittance,has been identified as a promising candidate for p-type TCMs. In this work,the mechanical properties of zinc blende MgS were systematically investigated using hybrid functional method,and its p-type conduction mechanism is further explored through defect calculations. The calculated elastic constants satisfy the Born stability criteria,and the Pugh ratio of 3.08 indicates ductile behavior with a certain degree of anisotropy. Defect calculations reveal that under S-rich conditions,the VMg acts as a shallow acceptor with ionization energy ε(0/-)=0.158 eV,favoring hole conduction. Moreover,a pronounced self-compensation effect is observed between NaMg and Naint under thermodynamic equilibrium,suggesting that non-equilibrium synthesis strategies,such as molecular beam epitaxy,should be considered for achieving stable p-type doping through NaMg defects.

Key words: MgS; mechanical property; intrinsic defect; p-type doping; first-principle; density functional theory; transparent conductive material

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