Electronic properties and topological phases of Th<italic>XY</italic> (<italic>X</italic> = Pb, Au, Pt and <italic>Y</italic> = Sb, Bi, Sn) compounds

Electronic properties and topological phases of ThXY (X = Pb, Au, Pt and Y = Sb, Bi, Sn) compounds

Nourbakhsh Zahra, Vaez Aminollah^†,

The calculated total and partial electron densities of states of ThXY compounds within GGA approach. (a) ThAuBi, (b) ThAuSb, (c) ThAuSn, (d) ThPdBi, (e) ThPdSb, (f) ThPdSn, (g) ThPtBi, (h) ThPtSb, (i) ThPtSn.