Room Temperature Charge Density Wave in a Tetragonal Polymorph of Gd2Os3Si5 and Study of Its Origin in the RE 2 T 3 X 5 (RE = Rare Earth, T = Transition Metal, X = Si, Ge) Series

Abstract

Charge density wave (CDW) systems are proposed to exhibit application potential for electronic and optoelectronic devices. However, CDWs often develop at cryogenic temperatures, which hinders their applications. Therefore, identifying new materials that exhibit a CDW state at room temperature is crucial for the development of CDW-based devices. Here, we present a nonlayered tetragonal polymorph of Gd2Os3Si5, which exhibits a CDW state at room temperature. Gd2Os3Si5 assumes the tetragonal Sc2Fe3Si5 structure type with the space group P4/mnc. Single-crystal X-ray diffraction (SXRD) analysis shows that Gd2Os3Si5 possesses an incommensurately modulated structure with modulation wave vector q = (0.53, 0, 0), while the modulation reduces the symmetry to orthorhombic Cccm(sigma 00)0s0. This differs from isostructural Sm2Ru3Ge5, where the modulated phase has been reported to possess monoclinic symmetry Pm(alpha 0 gamma)0. Reinvestigation of Sm2Ru3Ge5 suggests that its modulated crystal structure can alternatively be described by Cccm(sigma 00)0s0, with modulations similar to Gd2Os3Si5. The temperature-dependent magnetic susceptibility indicates an antiferromagnetic transition at T-N approximate to 5.5 K. Furthermore, it shows an anomaly at around 345 K, suggesting a CDW transition at T-CDW = 345 K, in agreement with high-temperature SXRD measurements. The temperature-dependent electrical resistivity has a maximum at a lower temperature, which we nevertheless identify with the CDW transition and can be described as an insulator-to-metal transition. The calculated electronic band structure indicates q-dependent electron-phonon coupling as the dominant mechanism of CDW formation in tetragonal Gd2Os3Si5. The modulated structure then indicates a major involvement of the Si2a atom in the CDW modulations. Compounds RE2T3X5 (RE = rare earth, T = transition metal, X = Si, Ge) have been reported with either the tetragonal Sc2Fe3Si5 structure type or the orthorhombic U2Co3Si5 structure type. Not all of these compounds undergo CDW phase transitions. We find that RE2T3X5 compounds will exhibit a CDW transition if the condition 0.526< c/root ab <0.543 is satisfied.