First-principles study on energetics and electronic structures of Ni and M (M = Zr, Nb) co-doped MgH2
Author:
Affiliation:
1. School of Mathematics, Physics and Statistics, Shanghai University of Engineering Science, China
Publisher
ACM
Link
https://dl.acm.org/doi/pdf/10.1145/3674225.3674255
Reference23 articles.
1. Jain I. P. 2009. Hydrogen the fuel for 21st century. International journal of hydrogen energy 34(17) 7368-7378.
2. First Principles Study on Hydrogen Desorption from a Metal (=Al, Ti, Mn, Ni) Doped MgH2 (110) Surface
3. First-Principles Studies on Hydrogen Desorption Mechanism of MgnH2n (n = 3, 4)
4. Mamula B. P. Novaković J. G. Radisavljević I. Ivanović N. & Novaković N. 2014. Electronic structure and charge distribution topology of MgH2 doped with 3d transition metals. International journal of hydrogen energy 39(11) 5874-5887.
5. Sakintuna B. Lamari-Darkrim F. & Hirscher M. 2007. Metal hydride materials for solid hydrogen storage: a review. International journal of hydrogen energy 32(9) 1121-1140.
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