Calcium substitution in BaNi2As2 suppresses the triclinic transition and commensurate charge-density wave and raises Tc from 0.6 K to 1.0 K, but stacking faults appear for x >= 0.04.
Title resolution pending
1 Pith paper cite this work. Polarity classification is still indexing.
1
Pith paper citing it
fields
cond-mat.supr-con 1years
2024 1verdicts
CONDITIONAL 1representative citing papers
citing papers explorer
-
Chemical pressure tuning of competing orders in $\textrm{Ba}_{1-x}\textrm{Ca}_{x}\textrm{Ni}_{2}\textrm{As}_{2}$
Calcium substitution in BaNi2As2 suppresses the triclinic transition and commensurate charge-density wave and raises Tc from 0.6 K to 1.0 K, but stacking faults appear for x >= 0.04.