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Prediction of structural and electronic properties of Cl2 adsorbed on TiO2(100)surface with C or CO in fluidized chlorination process:A first-principles study 被引量:3
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作者 YANG Fan WEN Liang-ying +5 位作者 PENG Qin ZHAO Yan XU Jian hu mei-long ZHANG Sheng-fu YANG Zhong-qing 《Journal of Central South University》 SCIE EI CAS CSCD 2021年第1期29-38,共10页
Based on the first-principles calculations of density functional theory,co-adsorption models of C or CO with Cl2 on rutile TiO2(100)surface were established.The adsorption structures and electronic properties during c... Based on the first-principles calculations of density functional theory,co-adsorption models of C or CO with Cl2 on rutile TiO2(100)surface were established.The adsorption structures and electronic properties during chlorination process were predicted.Then,the adsorption energy,charge density,electron density difference and density of state of the adsorption structures were calculated and analyzed.The stabilities of the adsorption structures and the charge distributions between atoms were studied.It was found that both C and CO could promote the adsorption reactions of Cl2 on TiO2(100)surface,and C was more favorable to the adsorption process.The results show that the adsorption process of Cl2 on TiO2(100)surface was physisorption,and the co-adsorption processes of C or CO with Cl2 on TiO2(100)surface were chemisorptions. 展开更多
关键词 FIRST-PRINCIPLES co-adsorption model titanium dioxide BONDING
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