Tuning the work functions via topology and halogen element adsorbates: A first-principles investigation on MBene nanoribbons
-
Published:2024-07
Issue:
Volume:305
Page:117421
-
ISSN:0921-5107
-
Container-title:Materials Science and Engineering: B
-
language:en
-
Short-container-title:Materials Science and Engineering: B
Author:
Zhang Shuai,
Ling Yiyun,
Zhang Yu,
Wang Weiliang,
Zhang Shaolin,
Huang HaimingORCID
Reference80 articles.
1. Zexiang Deng, Zhibing Li, Weiliang Wang. First principle study on electronic properties of two-dimensional atomic crystals. 2015 28th Int. Vac. Nanoelectron. Conf. IVNC, Guangzhou, China: IEEE; 2015, p. 50–1. doi: 10.1109/IVNC.2015.7225527.
2. Graphene transistors: status, prospects, and problems;Schwierz;Proc. IEEE,2013
3. Ultra-strong anisotropic photo-responsivity of bilayer tellurene: a quantum transport and time-domain first principle study;Gao;Nanophotonics,2020
4. OH-terminated two-dimensional transition metal carbides and nitrides as ultralow work function materials;Khazaei;Phys. Rev. B,2015
5. Electronic and vibrational properties of V2C-based MXenes: From experiments to first-principles modeling;Champagne;Phys. Rev. B,2018