Theoretical calculations of pyridine adsorption on the surfaces of Ti, Zr, N doped graphene-Reference-Cited by-同舟云学术

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Theoretical calculations of pyridine adsorption on the surfaces of Ti, Zr, N doped graphene

Published:2024-08 Issue:8 Volume:52 Page:1162-1172
ISSN:1872-5813
Container-title:Journal of Fuel Chemistry and Technology
language:en
Short-container-title:Journal of Fuel Chemistry and Technology

Author:

WANG Jucai,TANG Ke,SUN Xiaodi,HONG Xin

Publisher

Elsevier BV

Reference32 articles.

1. Visible-light photocatalysts for denitrogenation of fuel oil: Preparation and characterization;Li,2013

2. Adsorptive denitrogenation of fuel over metal organic frameworks: Effect of N-types and adsorption mechanisms;Wu;J Phys Chem C,2014

3. Adsorptive denitrogenation of model fuel by functionalized UiO-66 with acidic and basic moieties;Ahmed;Chem Eng J,2017

4. Effective adsorptive denitrogenation from model fuels over CeY zeolite;Zhang;Ind Eng Chem Res,2022

5. Physicochemical studies of adsorptive denitrogenation by oxidized activated carbons;Wen;Ind Eng Chem Res,2017

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