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Directional heat dissipation across the interface in anatase-rutile nanocomposites
Ting Xia1, Neng Li, Yuliang Zhang
1Department of Chemistry, ⊥Department of Physics and Astronomy, and ||Department of Geosciences, University of Missouri-Kansas City , Kansas City, Missouri 64110, United States.
Abstract:
Understanding the structures and properties of interfaces in (nano-)composites helps to reveal their important influence on reactivity and overall performance. TiO2 is a technologically important material, and anatase/rutile TiO2 composites have been shown to display enhanced photocatalytic performance over pure anatase or rutile TiO2. This has been attributed to a synergistic effect between the two phases, but the origin of this effect as well as the structure of the interface has not been established. Using Raman spectroscopy, here we provide evidence of distinct differences in the thermal properties of the anatase and rutile moieties in the composite, with anatase becoming effectively much warmer than the rutile phase under laser irradiation. With the help of first-principles calculations, we analyze the atomic structure and unique electronic properties of the composite and infer possible reasons for the directional heat dissipation across the interface.
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Conduction, accounting for approximately 3% of body heat loss at rest, is the process of exchanging heat between molecules of two materials in direct contact. This can result in both heat loss and gain. For instance, when the body is submerged in water, which conducts heat 20 times more effectively than air, it can either lose or gain significant heat.
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