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Zhang, J., Huang, Y.N., Mao, C., Peng, P., Shao, Y.M. and Zhou, D.W. (2011) Ab Initio Calculations on Energetics and Electronic Structures of Cubic Mg3MNi2 (M = Al, Ti, Mn) Hydrogen Storage Alloys. International Journal of Hydrogen Energy, 36, 14477-14483.
http://dx.doi.org/10.1016/j.ijhydene.2011.08.016

has been cited by the following article:

• TITLE: First-Principles Investigation of Energetics and Electronic Structures of Ni and Sc Co-Doped MgH2

  AUTHORS: Gaili Sun, Yuanyuan Li, Xinxin Zhao, Yiming Mi, Lili Wang

  KEYWORDS: First-Principles Calculation, MgH2, Stability, Enthalpy, Dehydrogenation Property, Electronic Structure

  JOURNAL NAME: American Journal of Analytical Chemistry, Vol.7 No.1, January 22, 2016

  ABSTRACT: First-principles calculations were used to study the energetics and electronic structures of Ni and Sc co-doped MgH2 system. The preferential positions for dopants were determined by the minimal total electronic energy. The results of formation enthalpy indicate that Ni and Sc co-doped MgH2 system is more stable than Ni single-doped system. The hydrogen desorption enthalpies of these two hydrides are investigated. Ni and Sc co-doping can improve the dehydrogenation properties of MgH2. The lowest hydrogen desorption enthalpy of 0.30 eV appears in co-doped system, which is significantly lower than that of Ni doping. The electronic structure analysis illustrates that the hybridization of dopants with Mg and H atom together weakens the Mg-H interaction. And the Mg-H bonds are more susceptible to dissociate by Ni and Sc co-doping because of the reduced magnitude of Mg-H hybridization peaks. These behaviors effectively improve the dehydrogenation properties of Ni and Sc co-doped cases.