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- [2] First-principles calculations of B/N co-doped graphene for sensing NO and NO2 molecules PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES, 2019, 113 : 121 - 129
- [6] First-principles study on Al-N co-doped ZnO Rengong Jingti Xuebao/Journal of Synthetic Crystals, 2010, 39 (06): : 1518 - 1523
- [8] First-principles study of O3 molecule adsorption on pristine, N, Ga-doped and-Ga-N- co-doped graphene BULLETIN OF THE UNIVERSITY OF KARAGANDA-PHYSICS, 2024, 3 (115): : 15 - 24