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Mohammedi, Lazhar; Daoudi, B.; Boukraa, A. . (2015). Ab-initio structural and electronic properties of the intermetallic compound TiFeH2. Computational Condensed Matter, 2(), 11–15. doi:10.1016/j.cocom.2014.12.001 

An interview with Sci-Hub Founder Alexandra Elbakyan,Who exactly should pay for academic research