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Cui, J., Liu, J., Wang, H., Ouyang, L.Z., Sun, D.L., Zhu, M. and Yao, X.D. (2014) Mg-TM (TM: Ti, Nb, V, Co, Mo or Ni) Core-Shell Like Nanostructures: Synthesis, Hydrogen Storage Performance and Catalytic Mechanism. Journal of Materials Chemistry A, 2, 9645-9655.
http://dx.doi.org/10.1039/c4ta00221k

has been cited by the following article:

• TITLE: The Structures and Properties of Y-Substituted Mg2Ni Alloys and Their Hydrides: A First-Principles Study

  AUTHORS: Yuanyuan Li, Gaili Sun, Yiming Mi

  KEYWORDS: Mg2Ni Alloys, Y Substitution, Hydrides, First-Principles

  JOURNAL NAME: American Journal of Analytical Chemistry, Vol.7 No.1, January 25, 2016

  ABSTRACT: The structures and properties of Y-substituted Mg2Ni alloys and the corresponding hydrides are investigated by a first-principles plane-wave pseudopotential method within density functional theory. Results show that Mg2Ni has the best structural stability when Y atom occupies the Mg(6f) lattice sites. The calculated enthalpies of formation for Mg2Ni, Mg2NiH4 and Mg15YNi8H32 are -51.612, -64.667 and -62.554 kJ/mol, respectively. It is implied that the substitution of Y alloying destabilizes the stability of the hydrides. Moreover, the dissociated energies of H atoms are decreased significantly, indicating that Y alloying benefits the improvement of the dehydrogenating properties of Mg2Ni hydrides. The calculation and analysis of the electronic structures suggest that there is a stronger interaction between H and Ni atoms than the interaction between H and Mg atoms in Mg2NiH4. However, the Ni-H bond is weakened by the substitution of Y. Therefore, the substitution is an effective technique to decrease the structural stability of the hydrides and benefit for hydrogen storage.