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[期刊论文] 作者:Donghai Mei, 来源:能源化学:英文版 年份:2013
Molecular adsorption of formate and carboxyl on stoichiometric CeO2(111) and CeO2(110) surfaces was studied using periodic density functional theory(DFT+U) calcul...
[期刊论文] 作者:Donghai Mei,, 来源:Journal of Energy Chemistry 年份:2013
Molecular adsorption of formate and carboxyl on stoichiometric CeO_2(111) and CeO_2(110) surfaces was studied using periodic density functional theory(DFT+U) ca...
[会议论文] 作者:Donghai Mei,Guang Lin, 来源:国际计算/实验科学与工程学术会议(icces2011) 年份:2011
[会议论文] 作者:Ya-Fan Zhao,Jun Li,Donghai Mei, 来源:第十一届全国量子化学会议 年份:2011
[会议论文] 作者:Ya-Fan Zhao,Donghai Mei,Jun Li, 来源:第十一届全国量子化学会议 年份:2011
[会议论文] 作者:Jingyun Ye,Donghai Mei,Changjun Liu,Qingfeng Ge, 来源:International Conference on Nanoscience & Technology,China 2 年份:2013
Catalytic conversion of CO2 to methanol via hydrogenation has attracted enormous interest for its central role in CO2 utilization1 as methanol can be used not only as the starting feedstock for many o...
[会议论文] 作者:李为臻,Libor Kovarik,Donghai Mei,Jun Liu,Yong Wang,Charles H.F.Peden, 来源:第十七届全国催化学术会议 年份:2014
[会议论文] 作者:李为臻,Libor Kovarik,Donghai Mei,Jun Liu,Yong Wang,Charles H. F. Peden, 来源:中国化学会第29届学术年会 年份:2014
高分散的Pt催化剂对许多反应都有优异的催化性能,然而小尺寸Pt纳米颗粒在高温条件下容易烧结致使催化剂失活。构筑具有高热稳定性的Pt纳米结构对提高催化剂寿命和降低催化剂成本具有重要的意义。高温下,Pt可在氧化铝等载体表面迁移并长大或与氧化镁等载体反应形......
[期刊论文] 作者:Hongliang Huang,Yuxiu Sun,Xuemeng Jia,Wenjuan Xue,Chenxu Geng,Xin Zhao,Donghai Mei,Chongli Zhong, 来源:中国化学(英文版) 年份:2021
Main observation and conclusionrnThe introduction of mesoporosity into the microporous metal-organic frameworks(MOFs)is expected to expand their applications.He...
[期刊论文] 作者:Chenyang Shen,Qianqian Bao,Wenjuan Xue,Kaihang Sun,Zhitao Zhang,Xinyu Jia,Donghai Mei,Chang-jun Liu, 来源:能源化学 年份:2022
Indium oxide supported nickel catalyst has been experimentally confirmed to be highly active for CO2 hydrogenation towards methanol.In this work,the reaction mechanism for CO2 hydrogenation to metha-nol has been investigated on a model Ni/I......
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