Author:
Bai Hongcun,Ai Yafan,Huang Yuanhe
Subject
Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Cited by
21 articles.
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1. Density functional theory studies on C20 with substitutional TinNn impurities;Journal of Molecular Modeling;2022-02-18
2. Substitution effects via aromaticity, polarizability, APT, AIM, IR analysis, and hydrogen adsorption in C20-nTin nanostructures: a DFT survey;Journal of Molecular Modeling;2021-11-08
3. Structure, stability, MEP, NICS, reactivity, and NBO of Si–Ge nanocages evolved from C20 fullerene at DFT;Monatshefte für Chemie - Chemical Monthly;2020-05
4. Characterization of nonsegregated C
17
Si
3
heterofullerenic isomers using density functional theory method;Journal of the Chinese Chemical Society;2018-07-23
5. Structure, stability, and electronic properties of AlP nanocages evolved from the world's smallest caged fullerene C 20 : A computational study at DFT;Journal of Molecular Structure;2018-05