Phys. Chem. Chem. Phys., 2015, Accepted Manuscript
DOI: 10.1039/C5CP06069A, Paper
DOI: 10.1039/C5CP06069A, Paper
Yuanhui Sun, Guangtao Yu, Jingwei Liu, Xiaopeng Shen, Xuri Huang, Wei Chen
By means of the first-principles DFT computations, we systematically investigate the geometries, stabilities, electronic and magnetic properties of fully and partially hydrogenated zigzag BNC nanoribbons (fH-zBNCNRs and pH-zBNCNRs) with the...
The content of this RSS Feed (c) The Royal Society of Chemistry
By means of the first-principles DFT computations, we systematically investigate the geometries, stabilities, electronic and magnetic properties of fully and partially hydrogenated zigzag BNC nanoribbons (fH-zBNCNRs and pH-zBNCNRs) with the...
The content of this RSS Feed (c) The Royal Society of Chemistry