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5. Density functional theory study of catalytic methanation of CO2 on Ni/Ce0.75Zr0.25O2 interface

Density functional theory study of catalytic methanation of CO2 on Ni/Ce0.75Zr0.25O2 interface

来源 :The 15th ICQC International Congress of Quantum Chemistry(第1 | 被引量 : 0次 | 上传用户：x21501027

【作 者】

：

H.F.Wang C.Peng P.Hu 

【机 构】

：

Centre for Computational Chemistry and Research Institute of Industrial Catalysis,East China Univers

【出 处】

：

The 15th ICQC International Congress of Quantum Chemistry(第1

【发表日期】

：

2015年期

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