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5篇 您的检索式:作者名="Yueping Xiong"
    题名 作者 年代 出处 被引量
1Feasibility of liquid hydrocarbon fuels for SOFC with Ni–ScSZ anode显示文摘Haruo Kishimoto Katsuhiko Yamaji Teruhisa Horita Yueping Xiong Natsuko Sakai Manuel E. Brito Harumi Yokokawa 2007Journal of Power Sources2007,,1:1
2Evaluation of Fe-Cr alloys as interconnects for reduced operation temperature SOFCs显示文摘HORITA TERUHISA XIONG YUEPING YAMnJI KATSUHIKO 2003Journal of the Electrochemical Society2003,150,3:1
3Oxide scale formation of Fe–Cr alloys and oxygen diffusion in the scale显示文摘Teruhisa Horita Katsuhiko Yamaji Yueping Xiong Haruo Kishimoto Natsuko Sakai Harumi Yokokawa 2004Solid State Ionics2004,,1:1
4One dimensional La 0.8 Sr 0.2 Co 0.2 Fe 0.8 O 3? δ /Ce 0.8 Gd 0.2 O 1.9 nanocomposite cathodes for intermediate temperature solid oxide fuel cells显示文摘Erqing Zhao Zheng Jia Li Zhao Yueping Xiong Chunwen Sun Manuel E. Brito 2012Journal of Power Sources2012,,:1
5The origins of kinetics hysteresis and irreversibility of monoclinic Li_(3)V_(2)(PO_(4))_(3)显示文摘Monoclinic Li_(2)V_(2)(PO_(4))_(3);is a promising cathode material with complex charge–discharge behavior.Previous structural investigation of this compound mainly focuses on local environments;while the reaction kinetics and the driving force of irreversibility of this material remain unclear.To fully understand the above issues,both the equilibrium and the non-equilibrium reaction routes have been systematically investigated in this study.Multiple characterization techniques including X-ray diffraction,variable temperature(spinning rate)and ex/in situ ^(7)Li,^(31)P solid state NMR have been employed to provide comprehensive insights into kinetics,dynamics,framework structure evolution and charge ordering,which is essential to better design and application of lithium transition metal phosphate cathodes.Our results suggest that the kinetics process between the non-equilibrium and the quasi-equilibrium delithiation pathways from Li_(2)V_(2)(PO_(4))_(3);to V_(2)(PO_(4))_(3);is related with a slow relaxation from two-site to one-site delithiation.More importantly,it has been demonstrated that the irreversibility in this system is not solely affected by cation and/or charge ordering/disordering,but mainly driven by framework structure distortion.Hua Huo Zeyu Lin Guiming Zhong Shuaifeng Lou Jiajun Wang Yulin Ma Changsong Dai Yueping Xiong Geping Yin Yong Yang 2022Journal of Energy Chemistry2022,31,4:0
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