Molecular dynamics simulation of thermal conductivity of mesoporous <i>α</i>-Al<sub>2</sub>O<sub>3</sub>
Acta Physica Sinica
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Acta Phys. Sin  2014, Vol. 63 Issue (1): 014402     doi:10.7498/aps.63.014402
ELECTROMAGENTISM, OPTICS, ACOUSTICS, HEAT TRANSFER, CLASSICAL MECHANICS, AND FLUID DYNAMICS Current Issue| Archive| Adv Search  |   
Molecular dynamics simulation of thermal conductivity of mesoporous α-Al2O3
Yuan Si-Wei1, Feng Yan-Hui1 2, Wang Xin1 3, Zhang Xin-Xin1 2
1. School of Mechanical Engineering, University of Science and Technology Beijing, Beijing 100083, China;
2. Beijing Key Laboratory of Energy Saving and Emission Reduction for Metallurgical Industry, University of Science and Technology Beijing, Beijing 100083, China;
3. Beijing Gas and Heating Engineering Design Institute, Beijing 100032, China
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