Literature DB >> 29189847

Theoretical exploration of the potential applications of Sc-based MXenes.

Jing-He Liu1, Xiang Kan, Bin Amin, Li-Yong Gan, Yong Zhao.   

Abstract

Herein, we systematically explored the electronic properties of Sc-based MXenes via first-principles calculations, with the aim to extend their applicability. OH-Functionalized carbides and OH/SH-terminated nitrides manifest ultralow work functions, potential in field-effect transistors. Furthermore, we identified three novel semiconductors (Sc2CCl2, Sc2C(SH)2, and Sc2NO2). Specifically, Sc2NO2 is a spin gapless semiconductor, promising for spintronics. Type-II heterojunctions are readily available between Sc-based semiconducting MXenes, facilitating charge separation for optoelectronics and solar energy conversion. Further photocatalytic analysis indicates that Sc2CCl2 is capable of oxidizing H2O into O2.

Entities:  

Year:  2017        PMID: 29189847     DOI: 10.1039/c7cp06224a

Source DB:  PubMed          Journal:  Phys Chem Chem Phys        ISSN: 1463-9076            Impact factor:   3.676


  1 in total

1.  First-principles study on the electrical and thermal properties of the semiconducting Sc3(CN)F2 MXene.

Authors:  Kan Luo; Xian-Hu Zha; Yuhong Zhou; Zhansheng Guo; Cheng-Te Lin; Qing Huang; Shenghu Zhou; Ruifeng Zhang; Shiyu Du
Journal:  RSC Adv       Date:  2018-06-19       Impact factor: 4.036

  1 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.