Effect of Cr on the hydrogen storage and electronic properties of BCC alloys: Experimental and first-principles study

被引:23
|
作者
Balcerzak, M. [1 ]
Wagstaffe, M. [2 ]
Robles, R. [3 ,4 ,5 ]
Pruneda, M. [3 ,4 ]
Noei, H. [2 ]
机构
[1] Poznan Univ Tech, Inst Mat Sci & Engn, Jana Pawla II 24, PL-61138 Poznan, Poland
[2] DESY, D-22607 Hamburg, Germany
[3] CSIC, Catalan Inst Nanosci & Nanotechnol ICN2, Campus UAB, Barcelona 08193, Spain
[4] BIST, Campus UAB, Barcelona 08193, Spain
[5] Univ Basque Country, CSIC, Ctr Fis Mat CFM MPC, Donostia San Sebastian 20018, Spain
基金
欧盟地平线“2020”;
关键词
Mechanical alloying; Vanadium-based alloy; Gas absorption; Electrochemistry; XPS; Ab-initio calculations; ELECTROCHEMICAL PROPERTIES; CYCLIC DURABILITY; TI; FE; VANADIUM; MN; ZR; MICROSTRUCTURE; ABSORPTION; SUBSTITUTION;
D O I
10.1016/j.ijhydene.2020.07.186
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
Inventing an effective method to store large amounts of hydrogen at room temperature is one of the key challenges in developing a hydrogen-based economy. Metal hydrides have attracted attention owing to their promising hydrogen storage capabilities. We have systematically studied the structural and electronic properties of mechanically synthesized Ti0.5V1.5-xCrx (0 <= x <= 0.3) alloys and investigated the influence of the addition of Cr atoms on the hydrogen storage properties of vanadium-rich body-centered-cubic (V-BCC) alloys. X-ray diffraction (XRD) results indicate that all alloys are composed of BCC main phase, with the lattice parameters exhibiting no change following chemical modification. The kinetic measurements have revealed that Cr-containing alloys exhibit improved hydrogen uptake. X-ray photoelectron spectroscopy (XPS) measurements have shown that the addition of Cr has a significant effect on the anti-oxidation properties of V-BCC alloys, increasing their chemical activity and thus enhancing the hydrogen storage properties. Moreover, XPS results elucidate the role of activation of the studied materials. Additionally, the electrochemical properties of the negative electrodes (as part of Ni-MHx secondary batteries) made of Ti0.5V1.4-xNi0.1Crx (0 <= x <= 0.3) system have been studied by cyclic charge-discharge and demonstrate that doping of the V-BCC alloys with Cr can significantly improve the cycle-life stability of anode that exhibits similar discharge performance up to 50 cycles. First principles simulations are used to analyse the changes in the electronic density of states close to the Fermi level, as a function of Cr concentration, as well as binding energies and structural changes upon hydrogen absorption. Furthermore, ab initio studies confirmed that H absorption is favoured with increasing Cr-content. Our study highlights the importance of the addition of Cr to V-BCC alloys on both solid-gas and electrochemical hydrogenation reactions. (C) 2020 Hydrogen Energy Publications LLC. Published by Elsevier Ltd. All rights reserved.
引用
收藏
页码:28996 / 29008
页数:13
相关论文
共 50 条
  • [41] First-principles study of the electronic properties of strained Hg1-xCdxTe alloys
    Alowa, Fatimah
    Matsubara, Masahiko
    Schaake, Chris
    Bellotti, Enrico
    IMAGE SENSING TECHNOLOGIES:MATERIALS, DEVICES, SYSTEMS, AND APPLICATIONS XI, 2024, 13030
  • [42] First-principles study of structural stability, elastic, vibrational, and electronic properties of TaRu alloys
    Li, Qian
    Jiang, Zhen-Yi
    Li, Ming
    Hou, Yu-Qing
    Si, Liang
    Zhang, Xiao-Dong
    Zhou, Bo
    EPL, 2011, 95 (01)
  • [43] A first-principles study of structural and electronic properties of Ga1-xAlxAs alloys
    Srivastava, R
    Yadav, PS
    Agrawal, S
    Agrawal, BK
    Kumar, S
    SOLID STATE COMMUNICATIONS, 2001, 118 (09) : 479 - 484
  • [44] First-principles Study of Electronic Properties of Si Doped FeSe0.9 Alloys
    Kumar, Sandeep
    Singh, Prabhakar P.
    DAE SOLID STATE PHYSICS SYMPOSIUM 2015, 2016, 1731
  • [45] Electronic structure, defect properties, and hydrogen storage capacity of 2H-WS2: A first-principles study
    Sharma, Durgesh Kumar
    Kumar, Sudhir
    Auluck, Sushil
    INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, 2018, 43 (52) : 23126 - 23134
  • [46] First-Principles Study of the Effect of Sn Content on the Structural, Elastic, and Electronic Properties of Cu-Sn Alloys
    Zhang, Lingzhi
    Li, Yongkun
    Zhou, Rongfeng
    Wang, Xiao
    Wang, Qiansi
    Xie, Lingzhi
    Li, Zhaoqiang
    Xu, Bin
    CRYSTALS, 2023, 13 (11)
  • [47] Effect of osmium substitution on structural, electronic, mechanical, and thermodynamic properties of W–Os alloys: A first-principles study
    Yun Chen
    Lu Tang
    Houdao Cai
    Meiyun Zhang
    Xunjie Wang
    Diyou Jiang
    Journal of Materials Research, 2023, 38 : 883 - 893
  • [48] Thermodynamic properties of Li-N-H hydrogen storage: first-principles study
    Zhao Yu-Na
    Gao Tao
    Lu Jin-Zhong
    Ma Jun-Gang
    ACTA PHYSICA SINICA, 2013, 62 (14)
  • [49] First-principles Study of Electronic and Dielectric Properties of Polyoxymethylene
    Sreepad, H. R.
    Hembram, K. P. S. S.
    Waghmare, Umesh V.
    SOLID STATE PHYSICS: PROCEEDINGS OF THE 55TH DAE SOLID STATE PHYSICS SYMPOSIUM 2010, PTS A AND B, 2011, 1349 : 871 - +
  • [50] First-principles study on electronic properties of SiC nanoribbon
    Zhang, Jian-Min
    Zheng, Fang-Ling
    Zhang, Yan
    Ji, Vincent
    JOURNAL OF MATERIALS SCIENCE, 2010, 45 (12) : 3259 - 3265