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
  • [11] First-principles Study of Electronic and Optical Properties in Wurtzite ZnCoO Alloys
    Li Mingzhu
    Song Limei
    Wang Shan
    MEASUREMENT TECHNOLOGY AND ENGINEERING RESEARCHES IN INDUSTRY, PTS 1-3, 2013, 333-335 : 1847 - +
  • [12] Electronic properties of dilute-As InGaNAs alloys: A first-principles study
    Borovac, Damir
    Sung, Wei
    Tan, Chee-Keong
    Tansu, Nelson
    JOURNAL OF APPLIED PHYSICS, 2020, 127 (01)
  • [13] First-principles study of the hydrogen storage properties of Irida-graphene
    Sun, Yanhong
    Chen, Yuhong
    Yang, Menglin
    Zhou, Kun
    Sun, Jialin
    Zhao, Kongyang
    Xu, Lai
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2025, 27 (02) : 915 - 929
  • [14] The effect of hydrogen atoms on the screw dislocation mobility in bcc iron: A first-principles study
    Itakura, M.
    Kaburaki, H.
    Yamaguchi, M.
    Okita, T.
    ACTA MATERIALIA, 2013, 61 (18) : 6857 - 6867
  • [15] Structural, Electronic, Elastic and Hydrogen Storage Properties of Calcium Bis(tetrahydridob orate): A First-Principles Study
    Berri, S.
    Bouarissa, N.
    ACTA PHYSICA POLONICA A, 2024, 146 (03) : 270 - 278
  • [16] Catalytic effect of nickel phthalocyanine on hydrogen storage properties of magnesium hydride: Experimental and first-principles studies
    Zhang, J.
    Qu, H.
    Yan, S.
    Wu, G.
    Yu, X. F.
    Zhou, D. W.
    INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, 2017, 42 (47) : 28485 - 28497
  • [17] Effect of hydrogen on the mechanical, electronic, and thermodynamic properties of YMgNi4 alloys from first-principles calculations
    Yang, Min
    Guan, Hai-qing
    Wu, Feng-tao
    Wang, Feng
    Wang, Wei
    CHEMICAL PHYSICS LETTERS, 2024, 838
  • [18] First-Principles Study on Hydrogen Diffusivity in BCC, FCC, and HCP Iron
    Hirata, K.
    Iikubo, S.
    Koyama, M.
    Tsuzaki, K.
    Ohtani, H.
    METALLURGICAL AND MATERIALS TRANSACTIONS A-PHYSICAL METALLURGY AND MATERIALS SCIENCE, 2018, 49A (10): : 5015 - 5022
  • [19] Structural and electronic properties of Nb-Cr-Si based alloys: First-principles calculations
    Zhu, Sheng-Hai
    Qin, Han
    Zeng, Wei
    Liu, Fu-Sheng
    Tang, Bin
    Liu, Qi-Jun
    PHYSICA B-CONDENSED MATTER, 2019, 568 : 1 - 5
  • [20] First-principles study of the electronic properties of Pd1-xNixTe alloys
    Kumar, Surender
    Singh, Prabhakar P.
    MATERIALS RESEARCH EXPRESS, 2020, 7 (05)