Molecular dynamics simulation of thermal conductivity for the TiO<sub>2</sub>/ZnO nano-film interface
Acta Physica Sinica
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Acta Phys. Sin.  2011, Vol. 60 Issue (6): 066601    
CONDENSED MATTER: STRUCTURAL, MECHANICAL, AND THERMAL PROPERTIES Current Issue| Next Issue| Archive| Adv Search  |   
Molecular dynamics simulation of thermal conductivity for the TiO2/ZnO nano-film interface
Yang Ping, Wu Yong-Sheng, Xu Hai-Feng, Xu Xian-Xin, Zhang Li-Qiang, Li Pei
School of Mechanical Engineering, Jiangsu University, Zhenjiang 212013, China
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