On the CO2\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$$_{2}$$\end{document} adsorption in a boron nitride analog for the recently synthesized biphenylene network: a DFT study

被引:0
作者
Emanuel J. A. Santos
William F. Giozza
Rafael T. de Souza Júnior
Neymar J. Nepomuceno Cavalcante
Luiz A. Ribeiro Júnior
Kleuton A. Lopes Lima
机构
[1] State University of Piauí,Department of Physics
[2] University of Brasília,Faculty of Technology, Department of Electrical Engineering
[3] University of Brasilia,Computational Materials Laboratory, LCCMat
[4] Institute of Physics,undefined
[5] Institute of Physics,undefined
[6] University of Brasília,undefined
关键词
Biphenylene network; Boron nitride analog; CO; adsorption; Doping; Density functional theory;
D O I
10.1007/s00894-023-05709-y
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