دورية أكاديمية

The electronic structures and hydrogen adsorption properties of a new graphene-like AlNC2 monolayer: First-principles calculations

التفاصيل البيبلوغرافية
العنوان: The electronic structures and hydrogen adsorption properties of a new graphene-like AlNC2 monolayer: First-principles calculations
المؤلفون: Yuan, Lihua, Su, Junyan, Zhang, Meiling, Wang, Daobin, Zhang, Haimin, Ma, Jinyuan, Gong, Jijun
المصدر: In International Journal of Hydrogen Energy 15 March 2024 59:1054-1062
قاعدة البيانات: ScienceDirect
الوصف
تدمد:03603199
DOI:10.1016/j.ijhydene.2024.02.088