Lewis pairs (LPs), classical and frustrated, have been successfully introduced into and stabilized in a metal-organic framework (MOF). Benefiting from the robust framework and tunable porous structure of MOFs, the resultant MOF-LP demonstrates not only great recyclability but also excellent performance in the catalytic reduction of imines and hydrogenation of alkenes. The combination of LP and MOF therefore lays a foundation for developing a MOF-LP as a new paradigm for catalysis, particularly heterogeneous catalysis.
We report for the first time the investigation of thermal conductivity for a perovskite-type MOF crystal. In situ single crystal X-ray diffraction technology was employed to track the phase transition of a newly synthesized perovskite MOF. The perovskite MOF crystal exhibits a low thermal conductivity of 1.3 W (K m) in comparison to most of the bulk crystal materials at room temperature.
Structural, electrical, and thermal properties of CdSnAs 2 , with analyses from temperature-dependent transport properties over a large temperature range, are reported. Phase-pure microcrystalline powders were synthesized that were subsequently densified to a high-density homogeneous polycrystalline specimen for this study. Temperature-dependent transport indicates n-type semiconducting behavior with a very high and nearly temperature independent mobility over the entire measured temperature range, attributed to the very small electron effective mass of this material. The Debye model was successfully applied to model the thermal conductivity and specific heat. This work contributes to the fundamental understanding of this material, providing further insight and allowing for investigations into altering this and related physical properties of these materials for technological applications.
Quaternary chalcogenides form in different structure types and compositions and are of scientific interest, while their diversity of physical properties exemplifies why they continue to be investigated for potential technological applications. We investigate the thermal properties of BaCu2SnQ4 with trigonal (Q = S) and orthorhombic (Q = Se) crystal structures. BaCu2SnS2Se2 was also synthesized and characterized in order to investigate the effect of alloying on the thermal properties of these quaternary chalcogenides. The low thermal conductivity these materials possess originates from complex phonon spectra and local dynamics of distorted CuQ4 tetrahedra. Our results and analyses are presented in light of the ongoing fundamental interest in these materials as well as their continued interest for energy-related and opto-electronic applications.
Phase‐pure BaSnS2, with space group P21/c, is synthesized, and the structural and physical properties are investigated. Thermal properties and optical measurements are reported for the first time. The Debye temperature and Sommerfeld coefficient are obtained from temperature‐dependent heat capacity measurements, the latter indicating that BaSnS2 is an electrical insulator. A direct bandgap of 2.4 eV is obtained from diffuse reflectance and photoluminescence spectroscopy. The findings herein lay the foundation for understanding the physical properties of this material and are part of a continuing effort to investigate previously unexplored ternary chalcogenides.
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