Structural and Physical Properties of CaFe4As3 Single Crystals
arXiv:1103.3852 · doi:10.1103/PhysRevB.84.054412
Abstract
We report the synthesis, and structural and physical properties of CaFe4As3 single crystals. Needle-like single crystals of CaFe4As3 were grown out of Sn flux and the compound adopts an orthorhombic structure as determined by X-ray diffraction measurements. Electrical, magnetic, and thermal properties indicate that the system undergoes two successive phase transitions occurring at TN1 ~ 90 K and TN2 ~ 26 K. At TN1, electrical resistivities (Ï(b) and Ï(ac)) are enhanced while magnetic susceptibilities (Ï(b) and Ï(ac)) are reduced in both directions parallel and perpendicular to the b-axis, consistent with the scenario of antiferromagnetic spin-density-wave formation. At TN2, specific heat reveals a slope change, and Ï(ac) decreases sharply but Ï(b) has a clear jump before it decreases again with decreasing temperature. Remarkably, both Ï(b) and Ï(ac) decrease sharply with thermal hysteresis, indicating the first-order nature of the phase transition at TN2. At low temperatures, Ï(b) and Ï(ac) can be described by Ï = Ï0 + AT^α(Ï0, A, and α are constants). Interestingly, these constants vary with applied magnetic field. The ground state of CaFe4As3 is discussed.
15 pages, 8 figures, Submitted to Physical Review B