Ab initio Study of Y3AlZ (Z = B, C, N, O)

Ghule, A. S.Ghule, S. S.Garde, C. S.Rajarajan, A. K.2020-02-242020-02-242019AIP Conference Proceedings, 2019. Vol. 2115: Article no. 030371http://hdl.handle.net/123456789/203443830 bytestext/htmlenElectronic band structure calculationsband structure calculationsLattice parametersdensity functional theory (DFT)Ab initio Study of Y3AlZ (Z = B, C, N, O)Article