Abstract

We successfully synthesized the BaPt2_2As2_2 single crystals and studied their structural and physical properties at low temperatures. BaPt2_2As2_2 crystallizes in the CaBe2_2Ge2_2-type tetragonal structure (P4/nmm) at room temperature and undergoes a first-order structural transition at TS≃275T_S\simeq 275 K, which is likely associated with a charge-density-wave (CDW) instability. BCS-type superconductivity with two subsequent transitions at Tc1=1.67T_{c1}=1.67K and Tc2T_{c2}=1.33K are observed in this compound. Thus, BaPt2_2As2_2 may serve as a new system for studying the interplay of superconductivity and the CDW order.

Explore this paper’s authors, topics and related work.

Building this map preview

BZPEER is loading the nearby papers, people, topics and institutions for this page.

Reviews 0

Write a reviewWrite

No reviews yet.

Discussion 0

Add a commentWrite

No comments yet.