Ab initio theoretical study of non-covalent adsorption of aromatic molecules on boron nitride nanotubes†
Abstract
We have studied non-covalent functionalization of
* Corresponding authors
a
Department of Chemistry and Nebraska Center for Materials and Nanoscience, University of Nebraska-Lincoln, Lincoln, Nebraska 68588
E-mail:
xczeng@phase2.unl.edu
b
CAS Key Lab of Materials for Energy Conversion, Department of Materials of Sciences and Engineering and Hefei National Lab for Physical Science at the Microscale, University of Science and Technology of China, Hefei, China
E-mail:
xjwu@ustc.edu.cn
c Department of Chemical Physics and Hefei National Lab for Physical Sciences at the Microscale, University of Science and Technology of China, Hefei, China
We have studied non-covalent functionalization of
Y. Zhao, X. Wu, J. Yang and X. Cheng Zeng, Phys. Chem. Chem. Phys., 2011, 13, 11766 DOI: 10.1039/C1CP20534J
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