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浏览/检索结果: 共3条，第1-3条 帮助 限定条件 发表日期：2021     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   Defects Induced Charge Trapping/Detrapping and Hysteresis Phenomenon in MoS2 Field-Effect Transistors: Mechanism Revealed by Anharmonic Marcus Charge Transfer Theory 期刊论文 ACS APPLIED MATERIALS & INTERFACES, 2021, 卷号: 14, 期号: 1, 页码: 2185–2193 作者:  Ma, Xiaolei;   Liu, Yue-Yang;   Zeng, Lang;   Chen, Jiezhi;   Wang, Runsheng;   Wang, Lin-Wang;   Wu, Yanqing;   Jiang, Xiangwei 收藏  |  浏览/下载：28/0  |  提交时间：2022/03/23 Molecular design of dibenzo[g,p]chrysene-based hole-transporting materials for perovskite solar cells: A theoretical study 期刊论文 SYNTHETIC METALS, 2021, 卷号: 271, 页码: 10 作者:  Sun, Zhu-Zhu;  Feng, Shuai;  Ding, Wei-Lu;  Peng, Xing-Liang;  Guan, Jian 收藏  |  浏览/下载：17/0  |  提交时间：2021/03/29 Perovskite solar cells  Hole-transporting materials  pi-Conjugation  Fluorene moiety  Density functional theory