The topological insulator, PdBi2, exhibits two different
crystal phases (i.e., α-PdBi2 and
β-PdBi2) at ambient pressure. Here, we prepared new
superconducting materials, Pd1–x
Pt
x
Bi2, via Pt doping of PdBi2 and investigated their superconducting
properties. Pt doping of PdBi2 may be anticipated to show
higher superconducting transition temperature T
c than pure PdBi2 because of the example that Pt
doping of PdTe2 (T
c = 2.0 K)
leads to higher T
c (T
c = 3.2 K for Pd0.25Pt0.75Te2) via reconstruction of Fermi surface topology.
The Pd1–x
Pt
x
Bi2 samples prepared in this study contained
both the α and β phases, as seen in the XRD patterns.
The x dependence of T
c was investigated for Pd1–x
Pt
x
Bi2; the highest T
c value (4.35 K) was observed at x =
0.12, which was probably due to the β phase. In this study,
the crystal structure and superconducting transition temperature of
Pd0.88(6)Pt0.12(6)Bi2.2(2) are fully
investigated over a wide pressure (p) range. Both
α phase and β phase remain up to a pressure of approximately
20 GPa; however, the amount of the α phase gradually decreased
with an increase in pressure. The pressure dependence of unit cell
volume V of the α and β phases resulted
in smooth shrinkage of the lattice. The temperature (T) dependence of the electrical resistance (R) at
different pressures showed enhancement of T
c of the α phase with pressure and almost constant T
c in the β phase, with a trend that is similar to
that of α-PdBi2 and β-PdBi2. The
temperature dependence of the upper critical field at 10.5 GPa suggested
that it deviates from the simple s-wave dirty/clean limit model and
follows the p-wave polar model, which causes the topologically nontrivial
nature of superconductivity.