Anisotropic heat conduction in the metal-organic framework perovskites
ORAL
Abstract
We report thermal conductivity (κ) measurements on single crystals of the metal-organic framework perovskite compounds [C(NH2)3]X(HCOO)3 (X=Cu, Zn) in the temperature range 5K ≤ T ≤ 300K. The directionality of N-H---O bonds and their stretching due to the Jahn-Teller distortion in the Cu compound are identified as mechanisms underlying differences in κ(T) behavior for the two compounds and its anisotropy. For heat flow along a direction preferentially transverse to the N-H---O bonds, κ≈ 0.6 W/mK near 300 K, approaching the theoretical minimum value. A possible magnetic contribution to the heat flow in the Cu compound will also be discussed.
*This material is based upon work supported by the U.S. Department of Energy, Office of Basic Energy Sciences, Division of Material Sciences and Engineering, under grant No. DE-SC0008607, and by the Univ. Miami CAS Convergence grant.
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Presenters
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Dharmendra Shukla
- Physics, University of Miami