Author:
Wang Donglai,Wang Xin,Gao Xu,Hou Dongyan
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Cited by
18 articles.
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1. First-principles investigation of interaction between the atomic oxygen species and carbon nanostructures;Carbon Trends;2022-10
2. Density functional theory studies on C20 with substitutional TinNn impurities;Journal of Molecular Modeling;2022-02-18
3. 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
4. Structure, stability, MEP, NICS, reactivity, and NBO of Si–Ge nanocages evolved from C20 fullerene at DFT;Monatshefte für Chemie - Chemical Monthly;2020-05
5. Investigating the electronic and nonlinear optical properties of fullerene by substituting N, P, As, and Sb in the lattice structure: a DFT study;Applied Physics A;2020-01-27