Physical and one-dimensional properties of single crystalline LaAgPb
arXiv:2109.14716 · doi:10.1103/PhysRevB.105.155116
Abstract
We report here the properties of single crystals of LaAgPb, which is a member of the ( = rare earth, = transition metal or main group element, = Pb, Sn, Sb, In, Bi) family of chain-like compounds. Measurements of the electrical resistivity, specific heat and magnetic susceptibility are compared to the results of density functional calculations, finding that LaAgPb is a non-magnetic metal with moderate correlations. The analysis of the electrical resistivity and specific heat measurements highlight the importance of lattice vibrations in the material, while the calculated electron density suggests the presence of localized La and well-hybridized Ag atoms that extend along the c-axis in the LaAgPb structure. The temperature dependence of the magnetic susceptibility is consistent with a possible one-dimensional character of LaAgPb, where the strength of correlations is much weaker than in one-dimensional conductors that have been previously reported.
submitted to Phys. Rev. B