论文部分内容阅读
Acidity of the Aqueous Anatase TiO2(101)Surface from Density Functional Theory Based Molecular Dynam
【机 构】
:
Department of Chemistry,College of Chemistry and Chemical Engineering,Xiamen University,Xiamen 36100
【出 处】
:
第十五届全国青年催化学术会议
【发表日期】
:
2015年期
其他文献
The structures of Agn clusters on CeO2(111),(110)and(100)surfaces,as well as on the partial reduced CeO2(111)are systematically investigated by density func
会议