First-Principles Study on the Adsorption of HF on Reduced Graphene Oxide

被引:12
作者
Zhao, Meilian [1 ]
Lai, Qiao [2 ]
Xiao, Dan [2 ]
Guo, Yong [2 ]
机构
[1] Chengdu Univ Tradit Chinese Med, Coll Med Technol, Chengdu 611137, Sichuan, Peoples R China
[2] Sichuan Univ, Coll Chem, Key Lab Green Chem & Technol, Minist Educ, Chengdu 610064, Sichuan, Peoples R China
基金
中国国家自然科学基金;
关键词
HF; rGO; Adsorption; DFT; Spin density; AMMONIA; SURFACE; DFT;
D O I
10.1002/slct.201801354
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Hydrogen Fluoride (HF), a toxic and corrosive colorless gas, is hazardous to human health. It is important to explore sensor materials to detect HF and remove it. Reduced graphene oxide (rGO) is a new carbon-based material with large adsorption ability and high conductivity. In this work, the adsorption of HF on rGO is investigated by M06-2X functional. The adsorption of HF is stronger on rGO than graphene, which is attributed to the existance of active defect sites in rGO, e.g., epoxide, hydroxyl, carboxyl groups and the carbon atoms near these functional groups. O center dot center dot center dot H and F center dot center dot center dot H bonds form during the interaction between HF and rGO. The type and substituted site of oxygen-containing group in rGO affect the adsorption ability. Carboxyl group is much more attractive than epoxide and hydroxyl group in rGO for HF. Spin density plays an important part in enhancing the adsorption. The adsorption is the strongest for HF on rGO with carboxyl group connected to vacancy in our work.
引用
收藏
页码:6979 / 6984
页数:6
相关论文
共 20 条
[1]   Ab Initio Study of Carboxylated Graphene [J].
Al-Aqtash, Nabil ;
Vasiliev, Igor .
JOURNAL OF PHYSICAL CHEMISTRY C, 2009, 113 (30) :12970-12975
[2]   Electronic Structure Calculations of Ammonia Adsorption on Graphene and Graphene Oxide with Epoxide and Hydroxyl Groups [J].
Anasthasiya, A. Nancy Anna ;
Khaneja, Mamta ;
Jeyaprakash, B. G. .
JOURNAL OF ELECTRONIC MATERIALS, 2017, 46 (10) :5642-5656
[3]   Adsorption of HF and HCl on the β-AlF3 (100) surface [J].
Bailey, C. L. ;
Wander, A. ;
Mukhopadhyay, S. ;
Searle, B. G. ;
Harrison, N. M. .
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2008, 10 (20) :2918-2924
[4]   Adsorption of HF Pollutant on Single Vacant 2D Nanosheets: Ab Initio Molecular Dynamics Study [J].
Ghosh, Dibyajyoti ;
Periyasamy, Ganga ;
Pati, Swapan K. .
JOURNAL OF PHYSICAL CHEMISTRY C, 2013, 117 (42) :21700-21705
[5]   First-principles Analysis of Dissociative Absorption of HF Molecule at SiC Surface Step Edge [J].
Inagaki, Kouji ;
Van Pho, Bui ;
Yamauchi, Kazuto ;
Morikawa, Yoshitada .
SILICON CARBIDE AND RELATED MATERIALS 2011, PTS 1 AND 2, 2012, 717-720 :581-584
[6]   Revealing Noncovalent Interactions [J].
Johnson, Erin R. ;
Keinan, Shahar ;
Mori-Sanchez, Paula ;
Contreras-Garcia, Julia ;
Cohen, Aron J. ;
Yang, Weitao .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2010, 132 (18) :6498-6506
[7]   Effect of substitutional carbon-doping in BNNTs on HF adsorption: DFT study [J].
Kaur, Jasleen ;
Singhal, Sonal ;
Goel, Neetu .
SUPERLATTICES AND MICROSTRUCTURES, 2014, 75 :445-454
[8]   Sulfur and Nitrogen Dual-Doped Mesoporous Graphene Electrocatalyst for Oxygen Reduction with Synergistically Enhanced Performance [J].
Liang, Ji ;
Jiao, Yan ;
Jaroniec, Mietek ;
Qiao, Shi Zhang .
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 2012, 51 (46) :11496-11500
[9]   Multiwfn: A multifunctional wavefunction analyzer [J].
Lu, Tian ;
Chen, Feiwu .
JOURNAL OF COMPUTATIONAL CHEMISTRY, 2012, 33 (05) :580-592
[10]   Investigation of NO2 adsorption on reduced graphene oxide [J].
Mattson, E. C. ;
Pande, K. ;
Cui, S. ;
Weinert, M. ;
Chen, J. H. ;
Hirschmugl, C. J. .
CHEMICAL PHYSICS LETTERS, 2015, 622 :86-91