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Effects of NH4+ doping on the hydrogen storage properties of metal hydrides

Hu, Jutao (författare)
School of Physics, University of Electronic Science and Technology of China, Chengdu, 611731, China
Wang, Weidu (författare)
Institute of Nuclear Physics and Chemistry, China Academy of Engineering Physics, Mianyang, 621900, China; Institute of Modern Physics, Fudan University, Shanghai 200433, China
Xie, Lei (författare)
Institute of Nuclear Physics and Chemistry, China Academy of Engineering Physics, Mianyang, 621900, China
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Sun, Guangai (författare)
Institute of Nuclear Physics and Chemistry, China Academy of Engineering Physics, Mianyang, 621900, China
Shen, Huahai (författare)
Institute of Nuclear Physics and Chemistry, China Academy of Engineering Physics, Mianyang, 621900, China
Li, Xiaoqing (författare)
KTH,Egenskaper
Li, Pengcheng (författare)
School of Physics, University of Electronic Science and Technology of China, Chengdu, 611731, China
Zhang, Jianwei (författare)
School of Physics, University of Electronic Science and Technology of China, Chengdu, 611731, China
Zu, Xiaotao (författare)
School of Physics, University of Electronic Science and Technology of China, Chengdu, 611731, China
Xiao, Haiyan (författare)
School of Physics, University of Electronic Science and Technology of China, Chengdu, 611731, China
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 (creator_code:org_t)
Elsevier Ltd, 2023
2023
Engelska.
Ingår i: International journal of hydrogen energy. - : Elsevier Ltd. - 0360-3199 .- 1879-3487. ; 48:50, s. 19153-19159
  • Tidskriftsartikel (refereegranskat)
Abstract Ämnesord
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  • Doping can modify the properties of metal hydrogen storage materials significantly. Currently, the metal doping is a frequent strategy, while the non-metal cation doping has not been examined extensively so far. In this study, the effects of NH4+ doping on the hydrogen storage properties of different metal hydrides, including TiH2, Ti0·25V0·25Nb0·25Zr0·25H2, Ti0·5V0·5H2 and VH2, are investigated by first-principles calculations. It is found that the NH4+ presents a good affinity for metal hydrides and the NH4+ incorporation leads to charge redistribution and formation of dihydrogen bond. Furthermore, the NH4+ doping in metal hydrides is favorable for enhancing the hydrogen storage capacity and decreasing the thermal stability simultaneously. The possible reason for the NH4+ doping induced destabilization in metal hydrides is the relatively weak interaction between NH4+ and hydrogen atoms.

Ämnesord

NATURVETENSKAP  -- Fysik -- Den kondenserade materiens fysik (hsv//swe)
NATURAL SCIENCES  -- Physical Sciences -- Condensed Matter Physics (hsv//eng)

Nyckelord

First-principles calculation
Hydrogen storage
Metal hydrides
NH 4
Thermal stability

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