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浏览/检索结果: 共6条，第1-6条 帮助 限定条件 专题：重庆绿色智能技术研究院    第一署名单位    第一作者单位    通讯作者单位     已选(0)清除 条数/页：5101520253035404550556065707580859095100   排序方式：请选择作者升序作者降序题名升序题名降序发表日期升序发表日期降序提交时间升序提交时间降序 Thermodynamic and Kinetic Competition between C-H and O-H Bond Formation Pathways during Electrochemical Reduction of CO on Copper Electrodes 期刊论文 ACS CATALYSIS, 2021, 卷号: 11, 期号: 4, 页码: 2422-2434 作者:  Xiang, Shi-Qin;  Shi, Jun-Lin;  Gao, Shu-Ting;  Zhang, Wei;  Zhao, Liu-Bin 收藏  |  浏览/下载：68/0  |  提交时间：2021/04/06 CO2 reduction reaction  reaction kinetics  density functional theory  electrocatalytic activity  electrocatalytic selectivity  copper electrode  facet dependence   Developing micro-kinetic model for electrocatalytic reduction of carbon dioxide on copper electrode 期刊论文 JOURNAL OF CATALYSIS, 2021, 卷号: 393, 页码: 11-19 作者:  Xiang, Shi-Qin;  Gao, Shu-Ting;  Shi, Jun-Lin;  Zhang, Wei;  Zhao, Liu-Bin 收藏  |  浏览/下载：37/0  |  提交时间：2021/05/17 CO2 reduction reaction  Reaction kinetics  Reaction mechanism  Product selectivity  Density functional theory   1D porous tubular g-C3N4 capture black phosphorus quantum dots as 1D/0D metal-free photocatalysts for oxytetracycline hydrochloride degradation and hexavalent chromium reduction 期刊论文 APPLIED CATALYSIS B-ENVIRONMENTAL, 2020, 卷号: 273, 页码: 13 作者:  Wang, Wenjun;  Niu, Qiuya;  Zeng, Guangming;  Zhang, Chen;  Huang, Danlian 收藏  |  浏览/下载：37/0  |  提交时间：2020/08/24 BPQDs  Tubular g-C3N4  Cr(VI) reduction  Oxytetracycline hydrochloride  Density functional theory   Vibrational spectra of pyrazinamide and isoniazid studied by terahertz spectroscopy and density functional theory 期刊论文 SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 2020, 卷号: 228, 页码: 11 作者:  Liang, Jie;  Zhang, Xiaoxuan;  Wang, Nan;  Chang, Tianying;  Cui, Hong-Liang 收藏  |  浏览/下载：37/0  |  提交时间：2020/08/24 Terahertz time-domain spectroscopy (THz-TDS)  Anti-tuberculosis  Pyrazinamide  Isoniazid  Density functional theory (DFT)   Effects of External Electric Field on Hydrogen Storage Performance of Li-decorated Graphene Oxide 期刊论文 CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE, 2016, 卷号: 37, 期号: 1, 页码: 100-107 作者:  Zhao Han;  Zhou Lina;  Wei Dongshan;  Zhou Xinjian;  Shi Haofei 收藏  |  浏览/下载：10/0  |  提交时间：2018/03/15 Graphene oxide  Hydrogen storage performance  Electric field  Density functional theory  Adsorption energy  Partial density of state   Lithium Storage on Extended Graphynes : Predicted by DFT Calculations 期刊论文 CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE, 2014, 卷号: 35, 期号: 8, 页码: 1731-1738 作者:  Zhao Han;  Zhou Lina;  Wei Dongshan;  Zhou Xinjian;  Shi Haofei 收藏  |  浏览/下载：16/0  |  提交时间：2018/03/15 Graphyne  Lithium Storage  Density Functional Theory  Adsorption  Graph-n-yne