Mechanism of formaldehyde oxidation catalyzed by doped graphene single atom catalysts: Density functional theory study-Reference-Cited by-同舟云学术

登录注册会员服务联系我们

Mechanism of formaldehyde oxidation catalyzed by doped graphene single atom catalysts: Density functional theory study

Published:2022-08 Issue: Volume:528 Page:112516
ISSN:2468-8231
Container-title:Molecular Catalysis
language:en
Short-container-title:Molecular Catalysis

Author:

Liu Sitong,Niu Shengli,Liu Jiangwei,Wang Dong^ORCID,Wang Yongzheng,Han Kuihua

Funder

Department of Science and Technology of Shandong Province

The Ministry of Economic Affairs and Employment

Shandong University

Major Scientific and Technological Innovation Project of Shandong Province

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Process Chemistry and Technology,Catalysis

Reference50 articles.

1. Building materials as potential emission sources of VOC in the indoor environment of buildings;Harcarova;Key Eng. Mater.,2020

2. WHO Guidelines for Indoor Air Quality: Selected Pollutants,2010

3. Influence of surface termination on formaldehyde oxidation by Mn-doped ceria: a density function theory study;Chen;Mol. Catal.,2018

4. Fluorescent light enhanced graphitic carbon nitride/ceria with ultralow-content platinum catalyst for oxidative decomposition of formaldehyde at ambient temperature;Huang;Rare Met.,2021

5. Pt nanoparticles supported on N/Ce-doped activated carbon for the catalytic oxidation of formaldehyde at room temperature;Bao;ACS Appl. Nano Mater.,2020

Cited by 4 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Room Temperature Catalysts for High Effective Degradation of Formaldehyde: Research Progresses and Challenges;ChemistrySelect;2024-03-19

2. Surface curvature modulation of the boron nitride nanocage to boost formaldehyde adsorption and catalytic oxidation;Molecular Catalysis;2024-01

3. A first-principles study on Ni-decorated MoS₂ for efficient formaldehyde degradation over a wide temperature range;Physical Chemistry Chemical Physics;2024

4. Optimizing the Local Charge of Graphene via Iron Doping to Promote the Adsorption of Formaldehyde Molecules—A Density Functional Theory Study;Coatings;2023-12-02

同舟云学术

1.学者识别学者识别

2.学术分析学术分析

3.人才评估人才评估

"同舟云学术"是以全球学者为主线，采集、加工和组织学术论文而形成的新型学术文献查询和分析系统，可以对全球学者进行文献检索和人才价值评估。用户可以通过关注某些学科领域的顶尖人物而持续追踪该领域的学科进展和研究前沿。经过近期的数据扩容，当前同舟云学术共收录了国内外主流学术期刊6万余种，收集的期刊论文及会议论文总量共计约1.5亿篇，并以每天添加12000余篇中外论文的速度递增。我们也可以为用户提供个性化、定制化的学者数据。欢迎来电咨询！咨询电话：010-8811{复制后删除}0370

www.globalauthorid.com

TOP

Copyright © 2019-2024 北京同舟云网络信息技术有限公司
京公网安备11010802033243号京ICP备18003416号-3