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4篇 您的检索式：作者名="Rongxing Yao"

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		题名	作者	年代	出处	被引量
	1	MOF-Transformed In_(2)O_(3-x)@C Nanocorn Electrocatalyst for Efficient CO_(2)Reduction to HCOOH显示文摘For electrochemical CO_(2) reduction to HCOOH,an ongoing challenge is to design energy efficient electrocatalysts that can deliver a high HCOOH current density(JHCOOH)at a low overpotential.Indium oxide is good HCOOH production catalyst but with low con-ductivity.In this work,we report a unique corn design of In_(2)O_(3-x)@C nanocatalyst,wherein In_(2)O_(3-x)nanocube as the fine grains dispersed uniformly on the carbon nanorod cob,resulting in the enhanced conductivity.Excellent performance is achieved with 84%Faradaic efficiency(FE)and 11 mA cm^(−2)JHCOOH at a low potential of−0.4 V versus RHE.At the current density of 100 mA cm^(−2),the applied potential remained stable for more than 120 h with the FE above 90%.Density functional theory calculations reveal that the abundant oxygen vacancy in In_(2)O_(3-x) has exposed more In^(3+) sites with activated electroactivity,which facilitates the formation of HCOOintermediate.Operando X-ray absorp-tion spectroscopy also confirms In^(3+) as the active site and the key intermediate of HCOOduring the process of CO_(2) reduction to HCOOH.	Chen Qiu Kun Qian Jun Yu Mingzi Sun Shoufu Cao Jinqiang Gao Rongxing Yu Lingzhe Fang Youwei Yao Xiaoqing Lu Tao Li Bolong Huang Shihe Yang	2022	Nano-Micro Letters2022，14，10：	2
	2	Surface modification of superfine tourmaline powder with titanate coupling agent显示文摘	Ying Wang Jen-Taut Yeh Tongjian Yue Rongxing Yao Xinyuan Shen	2006	Colloid and Polymer Science2006，，12：	1
	3	Surface modification of superfine tourmaline powder with titanate coupling agent显示文摘	Ying Wang Jen Taut Yeh Tonhjian Yue Rongxing Yao Xinyuan Shen	2006	Colloid Polym Sei2006，，2006：	1
	4	Quantum chemical study on excited states and charge transfer of oxazolo[4,5-b]-pyridine derivatives显示文摘The excitedstate intramolecular charge transfer of four oxazolo[4,5-b]pyridine derivatives with different electron donating and electron withdrawing groups was investigated using the time-dependent density functional theory. The vertical excitation energies and the electronic structures were explored. Their distinct properties of absorption and fluorescence spectra in solvent phase were explained according to the electronic coupling matrix elements calculated by the Mulliken-Hush theory. The sub-stituent on the oxazolo[4,5-b]pyridines will remarkably change their spectra properties and increase the first excited-state dipole moments. The effect of protonation on the absorption and fluorescence spectra was also investigated systematically. Our study suggests that the present method is feasible to explain charge transfer excitation and predict the properties of absorption and emission spectra in the studied systems.	HE RongXing YUAN YanJie SHEN Wei LI Ming YAO Li	2012	Science China Chemistry2012，55，10：	0

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