A Density Functional Theory Study of Formaldehyde Adsorption on CeO2(111) Surface

Shiyu Jiang; Botao Teng; Lu Jiqing; Xuesong Liu; Yang Pei-Fang; YANG Fei-Yong; Meng‐Fei Luo; LUO Meng-Fei

doi:10.3866/pku.whxb20081115

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A Density Functional Theory Study of Formaldehyde Adsorption on CeO2(111) Surface

Shiyu Jiang Botao Teng Lu Jiqing Xuesong Liu Yang Pei-Fang YANG Fei-Yong Meng‐Fei Luo LUO Meng-Fei

Year: 2008 Journal: Acta Physico-Chimica Sinica Vol: 24 (11)Pages: 2025-2031 Publisher: Peking University Press

DOI: 10.3866/pku.whxb20081115

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Keywords:

Adsorption Density functional theory Formaldehyde Chemistry Surface (topology) Chemical engineering Materials science Physical chemistry Computational chemistry Mathematics Organic chemistry Geometry Engineering

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Catalytic Processes in Materials Science

Physical Sciences → Materials Science → Materials Chemistry

Gas Sensing Nanomaterials and Sensors

Physical Sciences → Engineering → Electrical and Electronic Engineering

Catalysis and Oxidation Reactions

Physical Sciences → Chemical Engineering → Catalysis

A Density Functional Theory Study of Formaldehyde Adsorption on CeO2(111) Surface

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