Density functional theory study on electronic structure tuning of Janus Nb2COF MXene for enhanced HER performance

Materials Letters 2026

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Authors: Qingxin Kang, Hongwang Xu, Xiaoting Xu
DOI: 10.1016/j.matlet.2026.140613
Cited by: 1
References: 12

Fields of Study & Subjects

MXene and MAX Phase Materials 2D Materials and Applications Graphene research and applications

Publication details

Journal / source
Materials Letters
Publisher
Elsevier BV
Volume
415
Pages
140613–140613
Publication date
6 April 2026
Language
EN