NMR evidence for a Peierls transition in the layered square-net compound LaAgSb2
Abstract
We measured the central (1/2 -1/2) and first satellite (3/2 1/2) lines of the \ NMR spectra as a function of temperature in LaAgSb2, in order to elucidate the origin and nature of the charge-density-wave (CDW) transitions at TCDW1=207 K and TCDW2=186 K. In the normal state, the Knight shift K reveals a fairly linear relationship with decreasing temperature, which is ascribed to a pseudogap in the spin excitation spectrum, pointing towards the material being an unconventional metal. Upon further cooling, K decreases more steeply below TCDW1, indicative of the partial Fermi surface gap opening on top of the pseudogap. The most remarkable finding in our study is a clear splitting of the satellite lines at TCDW1 observed for H c, whose temperature dependence behaves as the BCS order parameter in the weak-coupling limit, evidencing that the CDW transition induces the periodic lattice distortion. Our NMR findings therefore demonstrate that the CDW transition in LaAgSb2 is of Peierls type, being driven by the electronic instability in the vicinity of the Fermi level.
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