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浏览/检索结果: 共7条，第1-7条 帮助 限定条件 发表日期：2022    专题：金属研究所    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 Accelerating CO2 reduction on novel double perovskite oxide with sulfur, carbon incorporation: Synergistic electronic and chemical engineering 期刊论文 CHEMICAL ENGINEERING JOURNAL, 2022, 卷号: 446, 页码: 11 作者:  Raziq, Fazal;  Khan, Khakemin;  Ali, Sajjad;  Ali, Sharafat;  Xu, Hu 收藏  |  浏览/下载：29/0  |  提交时间：2022/07/14 CO 2 conversion  Chemical engineering  Electronic engineering  Novel double perovskite  Density functional theory   Accurate structural descriptor enabled screening for nitrogen and oxygen vacancy codoped TiO2 with a large bandgap narrowing 期刊论文 JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY, 2022, 卷号: 122, 页码: 84-90 作者:  Zhang, Kangyu;  Yin, Lichang;  Liu, Gang;  Cheng, Hui-Ming 收藏  |  浏览/下载：25/0  |  提交时间：2022/07/01 Structural descriptor  Bandgap narrowing  Doping  Machine learning  Density functional theory  TiO2   Electron emission mechanism of scandium-tungsten cathodes 期刊论文 INTERNATIONAL JOURNAL OF REFRACTORY METALS & HARD MATERIALS, 2022, 卷号: 105, 页码: 5 作者:  Cheng, Yin;  Sun, Yuan;  Zhou, Yizhou;  Wang, Shiyang;  Meng, Jie 收藏  |  浏览/下载：18/0  |  提交时间：2022/07/14 Thermoelectric materials  Crystal structure  Electronic structure  Density functional theory  First-principle calculations   Tuning precise numbers of supported nickel clusters on graphdiyne for efficient CO2 electroreduction toward various multi-carbon products 期刊论文 JOURNAL OF ENERGY CHEMISTRY, 2022, 卷号: 69, 页码: 456-465 作者:  Yang, Meiqi;  Wang, Zhongxu;  Jiao, Dongxu;  Tian, Yu;  Shang, Yongchen 收藏  |  浏览/下载：20/0  |  提交时间：2022/09/16 CO2 reduction  Supported metal clusters  Graphdiyne  Multi-carbon products  Density functional theory   Atomic-Scale Design of Anode Materials for Alkali Metal (Li/Na/K)-Ion Batteries: Progress and Perspectives 期刊论文 ADVANCED ENERGY MATERIALS, 2022, 页码: 29 作者:  Olsson, Emilia;  Yu, Jiale;  Zhang, Haiyan;  Cheng, Hui-Ming;  Cai, Qiong 收藏  |  浏览/下载：26/0  |  提交时间：2022/07/14 anodes  density functional theory  lithium-ion batteries  materials design  molecular dynamics  potassium-ion batteries  sodium-ion batteries   Efficient electrochemical reduction of CO to C-2 products on the transition metal and boron co-doped black phosphorene 期刊论文 CHINESE CHEMICAL LETTERS, 2022, 卷号: 33, 期号: 4, 页码: 2183-2187 作者:  Kong, Lingyi;  Chen, Zhe;  Cai, Qinghai;  Yin, Lichang;  Zhao, Jingxiang 收藏  |  浏览/下载：25/0  |  提交时间：2022/07/14 CO reduction  Electrocatalysis  Multi-carbon products  Density functional theory  2D black phosphorene   Achieving efficient N-2 electrochemical reduction by stabilizing the N2H* intermediate with the frustrated Lewis pairs 期刊论文 JOURNAL OF ENERGY CHEMISTRY, 2022, 卷号: 66, 页码: 628-634 作者:  Chen, Zhe;  Zhao, Jingxiang;  Jiao, Yan;  Wang, Tao;  Yin, Lichang 收藏  |  浏览/下载：11/0  |  提交时间：2022/07/01 Nitrogen reduction  Electrocatalysis  Intermediate stabilization strategy  Density functional theory