Quaternary Selenides EuLnCuSe3: Synthesis, Structures, Properties and In Silico Studies

Abstract

In this work, we report on the synthesis, in-depth crystal structure studies as well as optical and magnetic properties of newly synthesized heterometallic quaternary selenides of the Eu⁺²Ln⁺³Cu⁺¹Se₃ composition. Crystal structures of the obtained compounds were refined by the derivative difference minimization (DDM) method from the powder X-ray diffraction data. The structures are found to belong to orthorhombic space groups <i>Pnma</i> (structure type Ba₂MnS₃ for EuLaCuSe₃ and structure type Eu₂CuS₃ for EuLnCuSe₃, where Ln = Sm, Gd, Tb, Dy, Ho and Y) and <i>Cmcm</i> (structure type KZrCuS₃ for EuLnCuSe₃, where Ln = Tm, Yb and Lu). Space groups <i>Pnma</i> and <i>Cmcm</i> were delimited based on the tolerance factor t', and vibrational spectroscopy additionally confirmed the formation of three structural types. With a decrease in the ionic radius of Ln³⁺ in the reported structures, the distortion of the (LnCuSe₃) layers decreases, and a gradual formation of the more symmetric structure occurs in the sequence Ba₂MnS₃ → Eu₂CuS₃ → KZrCuS₃. According to magnetic studies, compounds EuLnCuSe₃ (Ln = Tb, Dy, Ho and Tm) each exhibit ferrimagnetic properties with transition temperatures ranging from 4.7 to 6.3 K. A negative magnetization effect is observed for compound EuHoCuSe₃ at temperatures below 4.8 K. The magnetic properties of the discussed selenides and isostructural sulfides were compared. The direct optical band gaps for EuLnCuSe₃, subtracted from the corresponding diffuse reflectance spectra, were found to be 1.87-2.09 eV. Deviation between experimental and calculated band gaps is ascribed to lower <i>d</i> states of Eu²⁺ in the crystal field of EuLnCuSe₃, while anomalous narrowing of the band gap of EuYbCuSe₃ is explained by the low-lying charge-transfer state. Ab initio calculations of the crystal structures, elastic properties and phonon spectra of the reported compounds were performed.