Karaca, Ertuğrul; Tütüncü, Hüseyin Murat; G. P. Srivastava; S. Ugur
(AMER PHYSICAL SOC, 2016)
Ab initio plane-wave pseudopotential calculations of electronic and vibrational properties have been carried out for the ternary phosphides BaM2P2 (M = Ni, Rh and Ir) with a ThCr2Si2-type structure. The calculated electronic ...