CO2adsorption by nitrogen-doped carbon nanotubes predicted by density-functional theory with dispersion-correcting potentials

2011 ◽  
Vol 13 (7) ◽  
pp. 2780-2787 ◽  
Author(s):  
Iain D. Mackie ◽  
Gino A. DiLabio
2016 ◽  
Vol 18 (36) ◽  
pp. 25663-25670 ◽  
Author(s):  
Julian David Correa ◽  
Elizabeth Florez ◽  
Miguel Eduardo Mora-Ramos

The electronic structure of single walled nitrogen-doped carbon nanotubes is calculated by first principles using density functional theory within the supercell approach with periodic boundary conditions.


Author(s):  
Rizcky Tamarany ◽  
Dong Yun Shin ◽  
Sukho Kang ◽  
Hyangsoo Jeong ◽  
Joohoon Kim ◽  
...  

Bimetallic Pd1Nix alloys supported on nitrogen-doped carbon (Pd1Nix/N-C, x = 0.36, 1.3 and 3.7) exhibit higher activities than Pd/N-C towards dehydrogenation of formic acid (HCO2H, FA). Density functional theory (DFT)...


2011 ◽  
Vol 115 (10) ◽  
pp. 4235-4239 ◽  
Author(s):  
Xiaojun Wu ◽  
Rulong Zhou ◽  
Jinlong Yang ◽  
Xiao Cheng Zeng

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