4.8 Article

Directional Heat Dissipation across the Interface in Anatase-Rutile Nanocomposites

期刊

ACS APPLIED MATERIALS & INTERFACES
卷 5, 期 20, 页码 9883-9890

出版社

AMER CHEMICAL SOC
DOI: 10.1021/am402983k

关键词

anatase/rutile nanocomposite interface; lattice vibrations; Raman spectroscopy; density functional theory; electronic structure

资金

  1. College of Arts and Sciences, University of Missouri Kansas City
  2. University of Missouri Research Board
  3. National Natural Science Foundation of China [21071096]
  4. DoE-BES, Division of Chemical Sciences, Geosciences and Biosciences [DE-FG02-12ER16286]

向作者/读者索取更多资源

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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