Literature DB >> 30398877

Dialkali-Metal Monochalcogenide Semiconductors with High Mobility and Tunable Magnetism.

Chenqiang Hua1,2, Feng Sheng1, Qifeng Hu1, Zhu-An Xu1,3, Yunhao Lu2, Yi Zheng1,3.   

Abstract

The discovery of archetypal two-dimensional (2D) materials provides enormous opportunities in both fundamental breakthroughs and device applications, as evident by the research booming in graphene, transition-metal chalcogenides, and black phosphorus. Here, we report a new, large family of semiconducting dialkali-metal monochalcogenides (DMMCs) with an inherent A2X monolayer (ML) structure, in which two alkali sub-MLs form hexagonal close packing and sandwich the triangular chalcogen atomic plane. Such a unique lattice leads to extraordinary physical properties, such as good dynamical and thermal stability, visible to near-infrared energy gap, and high electron mobility. Most strikingly, DMMC MLs host extended van Hove singularities near the valence band (VB) edge, readily accessible by moderate hole doping within 1.0 × 1013 cm-2. Upon critical doping, DMMC MLs undergo spontaneous ferromagnetic transition when the top VBs become fully spin-polarized by strong exchange interactions. Such 2D gate tunable magnetism are promising for exploring novel device concepts in spintronics, electronics and optoelectronics.

Entities:  

Year:  2018        PMID: 30398877     DOI: 10.1021/acs.jpclett.8b02859

Source DB:  PubMed          Journal:  J Phys Chem Lett        ISSN: 1948-7185            Impact factor:   6.475


  1 in total

1.  Tunable Topological Energy Bands in 2D Dialkali-Metal Monoxides.

Authors:  Chenqiang Hua; Si Li; Zhu-An Xu; Yi Zheng; Shengyuan A Yang; Yunhao Lu
Journal:  Adv Sci (Weinh)       Date:  2020-01-07       Impact factor: 16.806

  1 in total

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