Measurement and ab initio calculation of the structural parameters and physical properties of 3d transition intermetallics TiMP (M = Cr, Mn, Fe, Co, or Ni), Suzuki, Nobuaki, Asahi, Ryoji, Kishida, Yoshihiro, Masuoka, Yumi, Sugiyama, Jun
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Suzuki et al. (2017) studied this question.