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- [5] A Density Functional Theory Study of Adsorption Ethionamide on the Surface of the Pristine, Si and Ga and Al-Doped Graphene IRANIAN JOURNAL OF CHEMISTRY & CHEMICAL ENGINEERING-INTERNATIONAL ENGLISH EDITION, 2021, 40 (06): : 1720 - 1736
- [6] Hydrochlorofluorocarbons Adsorption on Undoped and Al-Doped Graphene Nanoflakes by Using Density Functional Theory (DFT) Study Russian Journal of Physical Chemistry B, 2019, 13 : 1064 - 1069
- [10] Non-Transition-Metal Catalytic System for N2 Reduction to NH3: A Density Functional Theory Study of Al-Doped Graphene JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2018, 9 (03): : 570 - 576