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- [41] Structural and Electronic Properties of Hybrid Fluorographene-Graphene Nanoribbons: Insight from First-Principles Calculations JOURNAL OF PHYSICAL CHEMISTRY C, 2011, 115 (33): : 16644 - 16651
- [45] Solubility of Boron, Carbon, and Nitrogen in Transition Metals: Getting Insight into Trends from First-Principles Calculations JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2015, 6 (16): : 3263 - 3268
- [48] Interfacial interactions and enhanced optoelectronic properties of GaN/perovskite heterostructures: insight from first-principles calculations Journal of Materials Science, 2021, 56 : 11352 - 11363