Abstract
The usual scaling equations at a phase transition, employed out of their usual validity range, with Tc a negative constant, fit properties observed in correlated electron systems with unmatched accuracy. We illustrate this behavior with our data in Ce(Ru1-xRhx)2Si2 for x = 0.4 and 0.5 and comment these results and what they imply physically.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have