Crystal cluster growth and physical properties of the EuSbSe3 and EuBiSe3 phases
Scott Forbes1, Yu-Chih Tseng, Yurij Mozharivskyj
1Department of Chemistry and Chemical Biology, McMaster University , 1280 Main Street West, Hamilton, Ontario L8S 4M1, Canada.
Abstract:
Syntheses of europium metal, selenium powder, and the Sb(2)Se(3)/Bi(2)Se(3) binaries were observed to produce crystal clusters of the EuSbSe(3) and EuBiSe(3) phases. These phases crystallize with the P2(1)2(1)2(1) space group and can be easily identified based on their growth habits, forming large clusters of needles. Previous literature suggested that their structure is charge-balanced with all europium atoms in the divalent state and one-quarter of the selenium atoms forming trimers. Physical property measurements on a pure sample of EuSbSe(3) revealed typical Arrhenius-type electrical resistivity, being approximately 3 orders of magnitude too large for thermoelectric applications. Electronic structure calculations indicated that both EuSbSe(3) and EuBiSe(3) are narrow-band-gap semiconductors, in good agreement with the electrical resistivity data. The valence and conduction band states near the Fermi level are dominated by the Sb/Bi and Se p states, as expected given their small difference in electronegativity.
More Related Videos
Related Concept Videos
Crystal Growth: Principles of Crystallization
Initiating crystallization involves manipulating the concentration of the solute and the temperature of the solution. Since crystal growth occurs when the ratio of concentration and solubility of the solute in the solvent...
Crystal Field Theory - Tetrahedral and Square Planar Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than...
Crystal Field Theory - Octahedral Complexes
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
Imperfections in Crystal Structure: Stoichiometric Point Defects
Unit Cells
Ionic Crystal Structures
Most monatomic ions behave as charged spheres, and their attraction for ions of opposite charge is the same in every direction. Consequently, stable structures for ionic compounds result (1) when ions of one charge are surrounded by as many ions as possible of the opposite...


