The effect of the electric field intensity on the hydrogen storage of B/N-co-doped graphdiyne nanosheet

被引:14
作者
Dehkhodaei, Monireh [1 ]
Reisi-Vanani, Adel [1 ,2 ]
机构
[1] Univ Kashan, Inst Nano Sci & Nano Technol, Kashan, Iran
[2] Univ Kashan, Fac Chem, Dept Phys Chem, Kashan, Iran
关键词
Graphdiyne; Hydrogen storage; Electric field; B-N co-Doping; 2D carbon structure; DFT-D2; GRAPHENE; BORON; CAPACITY; NITROGEN; ENERGY; ATOMS; ELECTROREDUCTION; PERFORMANCE; ADSORPTION; LI;
D O I
10.1016/j.ijhydene.2022.08.251
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The importance of substituting fossil fuels with clean and renewable energies, and the introduction of hydrogen as a promising option in this field is one of the most popular challenges for researchers. Here, we performed the spin-polarized DFT calculations to investigate the ability of the hydrogen adsorption and storage of modified graphdiyne (GDY) by B and N atoms (BN-GDY) under positive and negative external electric fields. Our findings show that the BN-GDY nanosheet has a weak interaction with the H-2 molecule in absence of the electric field, and the electric field can effectively improve this interaction and increase the adsorption energy of the H-2 molecule on the BN-GDY nanosheet. Also, the negative electric field has more effect relative to the positive one, and with increasing the intensity of the electric field, the adsorption energy has an upward trend. At the highest intensities of positive and negative applied fields (+/- 0.046 V/angstrom), the BN-GDY nanosheet can store up to 4 and 8H(2) molecules with the average adsorption energies of -0.253 and -0.258 eV/H-2, and the H-2 storage capacity can reach up to 3.59 and 6.93 wt%, respectively. The preference of our work for practical application is the free metal promotion of H-2 adsorption and storage. (c) 2022 Hydrogen Energy Publications LLC. Published by Elsevier Ltd. All rights reserved.
引用
收藏
页码:36886 / 36897
页数:12
相关论文
共 42 条
[1]   Hydrogen energy, economy and storage: Review and recommendation [J].
Abe, J. O. ;
Popoola, A. P. I. ;
Ajenifuja, E. ;
Popoola, O. M. .
INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, 2019, 44 (29) :15072-15086
[2]   Modification of graphenylene nanostructure with transition metals (Fe, Sc and Ti) to promote hydrogen storage ability: A DFT-D3 study [J].
Boezar, Kimia ;
Reisi-Vanani, Adel ;
Dehkhodaei, Monireh .
INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, 2021, 46 (77) :38370-38380
[3]   High capacity reversible hydrogen storage in titanium doped 2D carbon allotrope Ψ-graphene: Density Functional Theory investigations [J].
Chakraborty, Brahamananda ;
Ray, Pranoy ;
Garg, Nandini ;
Banerjee, Srikumar .
INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, 2021, 46 (05) :4154-4167
[4]  
Chen X., 2019, MATER RES EXPRESS, V6
[5]   From molecules to solids with the DMol3 approach [J].
Delley, B .
JOURNAL OF CHEMICAL PHYSICS, 2000, 113 (18) :7756-7764
[6]   Ultrahigh hydrogen storage capacity of holey graphyne [J].
Gao, Yan ;
Zhang, Huanian ;
Pan, Hongzhe ;
Li, Qingfang ;
Zhao, Jijun .
NANOTECHNOLOGY, 2021, 32 (21)
[7]   Review of the Electronic, Optical, and Magnetic Properties of Graphdiyne: From Theories to Experiments [J].
Ge, Chuannan ;
Chen, Jie ;
Tang, Shaolong ;
Du, Youwei ;
Tang, Nujiang .
ACS APPLIED MATERIALS & INTERFACES, 2019, 11 (03) :2707-2716
[8]   Investigation on field emission properties of graphdiyne-BN composite [J].
Gong, Jie ;
Tang, Yunqing ;
Yang, Ping .
JOURNAL OF MOLECULAR STRUCTURE, 2014, 1064 :32-36
[9]   Semiempirical GGA-type density functional constructed with a long-range dispersion correction [J].
Grimme, Stefan .
JOURNAL OF COMPUTATIONAL CHEMISTRY, 2006, 27 (15) :1787-1799
[10]   Enhancing Lithium-Storage Performance via Graphdiyne/Graphene Interface by Self-Supporting Framework Synthesized [J].
Hua, Binchang ;
Kang, Huifang ;
Zhong, Jingyan ;
Zhan, Xiaoling ;
Xu, Lanqing ;
Li, Jiaxin ;
Zheng, Yongping ;
Zheng, Zhifeng .
ACS APPLIED MATERIALS & INTERFACES, 2021, 13 (29) :34332-34340