Two-dimensional Sc2C: A reversible and high-capacity hydrogen storage material predicted by first-principles calculations

被引:192
作者
Hu, Qianku [1 ,2 ]
Wang, Haiyan [1 ]
Wu, Qinghua [1 ,2 ]
Ye, Xiaotao [3 ]
Zhou, Aiguo [1 ,2 ]
Sun, Dandan [1 ]
Wang, Libo [1 ,2 ]
Liu, Baozhong [1 ,2 ]
He, Julong [4 ]
机构
[1] Henan Polytech Univ, Sch Mat Sci & Engn, Jiaozuo 454000, Peoples R China
[2] Henan Polytech Univ, Sch Mat Sci & Engn, Cultivating Base, Key Lab Environm Friendly Inorgan Mat Univ Henan, Jiaozuo 454000, Peoples R China
[3] Henan Polytech Univ, Coll Comp Sci & Technol, Jiaozuo 454000, Peoples R China
[4] Yanshan Univ, State Key Lab Metastable Mat Sci & Technol, Qinhuangdao 066004, Peoples R China
基金
中国国家自然科学基金;
关键词
Sc2C; Hydrogen storage; Kubas-type interaction; First-principles calculation; Molecular dynamic simulation; ELECTRONIC-PROPERTIES; MAGNETIC-PROPERTIES; KUBAS INTERACTION; 1ST PRINCIPLES; TRANSITION; CARBIDES; INTERCALATION; CHEMISTRY; DESIGN; MXENE;
D O I
10.1016/j.ijhydene.2014.05.037
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
Recently, a new family of two-dimensional (2D) MXene materials was prepared by exfoliating the MAX phases (ACS Nano 2012, 6, 1322). Among all possible MXene phases, theoretically 2D Sc2C possesses the highest surface area per weight and thus is expected to have the highest gravimetric hydrogen storage capacities. In this work, using first-principles total energy pseudopotential calculations, we systematically investigated the hydrogen storage properties of 2D Sc2C phase. Depending on different adsorption sites, the hydrogens are bound by three modes: chemisorption, physisorption and Kubas-type interactions with the binding energies of 4.703, 0.087 and 0.164 eV respectively. The maximum hydrogen storage capacity was calculated to be 9.0 wt.%, which meets the gravimetric storage capacity target (5.5 wt.% by 2015) set by the U.S. DOE. Ab-initio molecular dynamic simulations confirmed that 3.6 wt.% hydrogen molecules storaged by Kubas-type interactions can be adsorbed and released reversibly at ambient conditions. Copyright (C) 2014, Hydrogen Energy Publications, LLC. Published by Elsevier Ltd. All rights reserved.
引用
收藏
页码:10606 / 10612
页数:7
相关论文
共 42 条
[1]   Nanostructured carbon for energy storage and conversion [J].
Candelaria, Stephanie L. ;
Shao, Yuyan ;
Zhou, Wei ;
Li, Xiaolin ;
Xiao, Jie ;
Zhang, Ji-Guang ;
Wang, Yong ;
Liu, Jun ;
Li, Jinghong ;
Cao, Guozhong .
NANO ENERGY, 2012, 1 (02) :195-220
[2]   GROUND-STATE OF THE ELECTRON-GAS BY A STOCHASTIC METHOD [J].
CEPERLEY, DM ;
ALDER, BJ .
PHYSICAL REVIEW LETTERS, 1980, 45 (07) :566-569
[3]   First-principles study of metal adatom adsorption on graphene [J].
Chan, Kevin T. ;
Neaton, J. B. ;
Cohen, Marvin L. .
PHYSICAL REVIEW B, 2008, 77 (23)
[4]  
Chhowalla M, 2013, NAT CHEM, V5, P263, DOI [10.1038/nchem.1589, 10.1038/NCHEM.1589]
[5]   First principles methods using CASTEP [J].
Clark, SJ ;
Segall, MD ;
Pickard, CJ ;
Hasnip, PJ ;
Probert, MJ ;
Refson, K ;
Payne, MC .
ZEITSCHRIFT FUR KRISTALLOGRAPHIE, 2005, 220 (5-6) :567-570
[6]   A Non-Aqueous Asymmetric Cell with a Ti2C-Based Two-Dimensional Negative Electrode [J].
Come, J. ;
Naguib, M. ;
Rozier, P. ;
Barsoum, M. W. ;
Gogotsi, Y. ;
Taberna, P. -L. ;
Morcrette, M. ;
Simon, P. .
JOURNAL OF THE ELECTROCHEMICAL SOCIETY, 2012, 159 (08) :A1368-A1373
[7]   Review of hydrogen storage techniques for on board vehicle applications [J].
Durbin, D. J. ;
Malardier-Jugroot, C. .
INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, 2013, 38 (34) :14595-14617
[8]   GENERAL-METHODS FOR GEOMETRY AND WAVE-FUNCTION OPTIMIZATION [J].
FISCHER, TH ;
ALMLOF, J .
JOURNAL OF PHYSICAL CHEMISTRY, 1992, 96 (24) :9768-9774
[9]   A generalized synchronous transit method for transition state location [J].
Govind, N ;
Petersen, M ;
Fitzgerald, G ;
King-Smith, D ;
Andzelm, J .
COMPUTATIONAL MATERIALS SCIENCE, 2003, 28 (02) :250-258
[10]   Exploiting the Kubas Interaction in the Design of Hydrogen Storage Materials [J].
Hoang, Tuan K. A. ;
Antonelli, David M. .
ADVANCED MATERIALS, 2009, 21 (18) :1787-1800