4.6 Article

First principles study on mechanical properties, thermal properties and hydrogen behavior of transition metal-doped V-Cr-M ternary alloys

Journal

MATERIALS TODAY COMMUNICATIONS
Volume 28, Issue -, Pages -

Publisher

ELSEVIER
DOI: 10.1016/j.mtcomm.2021.102631

Keywords

Metal hydrides; Computer simulations; Mechanical properties; Thermal expansion; Diffusion

Funding

  1. National Natural Science Foundation of China [51475378]
  2. Research Fund of the State Key Laboratory of Solidification Processing (NWPU) [161-QP-2016]

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By calculating the hydrogen behavior, mechanical, and thermal properties of V-Cr-M ternary alloys, it was found that V-Cr-Ta alloy has the best comprehensive mechanical properties and V-Cr-Ru alloy has the smallest thermal expansion coefficient. The addition of Cu can improve hydrogen permeability and has good mechanical and thermal properties.
Vanadium based alloy is an ideal material for hydrogen separation membrane because of its excellent hydrogen permeability, good mechanical strength and low cost. In this study, the mechanical, thermal properties and the hydrogen behavior of V-Cr-M (M=Ta, W, Ru, Rh and Cu) ternary alloys were calculated by first principles method. The results show that the V-Cr-Ta alloy has the best comprehensive mechanical properties. The thermal expansion coefficient of V-Cr-Ru alloy is the smallest at working temperature. H atom is more likely to occupy the 4 V tetrahedral sites of V-Cr-M ternary alloys. The hydrogen embrittlement resistance of the alloys increases with the decrease of the alloy element size. The V-Cr-Cu alloy has the strongest hydrogen embrittlement resistance and the largest hydrogen diffusion coefficient at 673 K. The comprehensive results show that the addition of Cu can improve the hydrogen permeability, and has good mechanical and thermal properties.

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