English | 繁體

Search in the results

UM

Browse/Search Results:  1-10 of 19 Help

Selected(0)Clear Items/Page:    Sort:
Adaptive Active Site Turning for Superior OER and UOR on Ir-Ni3N Catalyst Journal article
Chen, Yixin, Meng, Jun, Xu, Miao, Qiao, Lulu, Liu, Di, Kong, Youchao, Hu, Xiaosai, Liu, Qingju, Chen, Mingpeng, Lyu, Siliu, Tong, Rui, Pan, Hui. Adaptive Active Site Turning for Superior OER and UOR on Ir-Ni3N Catalyst[J]. Advanced Functional Materials, 2024, 2413474.
Authors:  Chen, Yixin;  Meng, Jun;  Xu, Miao;  Qiao, Lulu;  Liu, Di; et al.
Favorite | TC[WOS]:0 TC[Scopus]:0  IF:18.5/19.6 | Submit date：2024/10/10
Bifunctional Nanosheet Electrocatalyst  Continuous Hydrogen Production  Oxygen Evolution Reaction  Switch  Urea Oxidation Reaction  
Metal Halide Single Crystals RbCdCl3:Sn2+ and Rb3SnCl7 with Blue and White Emission Obtained via a Hydrothermal Process Journal article
Huang, Dayu, Zheng, Pan, Cheng, Ziyong, Yang, Qianqian, Kong, Youchao, Ouyang, Qiuyun, Lian, Hongzhou, Lin, Jun. Metal Halide Single Crystals RbCdCl3:Sn2+ and Rb3SnCl7 with Blue and White Emission Obtained via a Hydrothermal Process[J]. Inorganic Chemistry, 2023, 62(39), 15943-15951.
Authors:  Huang, Dayu;  Zheng, Pan;  Cheng, Ziyong;  Yang, Qianqian;  Kong, Youchao; et al.
Favorite | TC[WOS]:3 TC[Scopus]:3  IF:4.3/4.1 | Submit date：2024/01/10
Boosting the alkaline hydrogen evolution reaction of Ni/Co9S8@FP heterostructures via interfacial synergistic effects Journal article
Deng,Shuwei, Feng,Jinxian, Kong,Youchao, Li,Xiaoshuang, Santiago,Alain Rafael Puente, He,Tianwei. Boosting the alkaline hydrogen evolution reaction of Ni/Co9S8@FP heterostructures via interfacial synergistic effects[J]. Molecular Catalysis, 2023, 547, 113349.
Authors:  Deng,Shuwei;  Feng,Jinxian;  Kong,Youchao;  Li,Xiaoshuang;  Santiago,Alain Rafael Puente; et al.
Favorite | TC[WOS]:11 TC[Scopus]:12  IF:3.9/3.8 | Submit date：2023/08/03
Dft Calculation  Heterostructure  Hydrogen Evolution Reaction  Synergistic Effect  
Comprehensive Mechanism for CO Electroreduction on Dual-Atom-Catalyst-Anchored N-Doped Graphene Journal article
Liu, Di, Zhao, Jia, Kong, Youchao, Ai, Haoqiang, Bai, Haoyun, Leong, Chon Chio, Lo, Kin Ho, Wang, Shuangpeng, Ip, Weng Fai, Lin, Sen, Pan, Hui. Comprehensive Mechanism for CO Electroreduction on Dual-Atom-Catalyst-Anchored N-Doped Graphene[J]. ChemPhysChem, 2023, 24(11).
Authors:  Liu, Di;  Zhao, Jia;  Kong, Youchao;  Ai, Haoqiang;  Bai, Haoyun; et al.
Favorite | TC[WOS]:1 TC[Scopus]:2  IF:2.3/2.8 | Submit date：2023/07/19
C2 Products  Dacs-anchored Graphene  Dft Calculations  E-corr  Explicit Solvent Model  
Highly efficient yellow emission and abnormal thermal quenching in Mn2+-doped Rb4CdCl6 Journal article
Huang,Dayu, Ouyang,Qiuyun, Kong,Youchao, Wang,Bo, Cheng,Ziyong, Al Kheraif,Abdulaziz A., Lian,Hongzhou, Lin,Jun. Highly efficient yellow emission and abnormal thermal quenching in Mn2+-doped Rb4CdCl6[J]. Dalton Transactions, 2023, 52(17), 5715-5723.
Authors:  Huang,Dayu;  Ouyang,Qiuyun;  Kong,Youchao;  Wang,Bo;  Cheng,Ziyong; et al.
Favorite | TC[WOS]:4 TC[Scopus]:5  IF:3.5/3.3 | Submit date：2023/08/03
Perovskite  Nanocrystals  
Growth of SnX2(X = Br, I) Single Crystals with Self-Trapped Exciton Emission Journal article
Dayu Huang, Qiuyun Ouyang, Jinjiang Wu, Youchao Kong, Bo Wang, Hongzhou Lian, Jun Lin. Growth of SnX2(X = Br, I) Single Crystals with Self-Trapped Exciton Emission[J]. Inorganic Chemistry, 2022, 61(44), 17767-17776.
Authors:  Dayu Huang;  Qiuyun Ouyang;  Jinjiang Wu;  Youchao Kong;  Bo Wang; et al.
Favorite | TC[WOS]:2 TC[Scopus]:2  IF:4.3/4.1 | Submit date：2022/12/01
Steering interfacial charge kinetics: Synergizing cocatalyst roles of Ti3C2Mx (MXene) and NCDs for superior photocatalytic performance over TiO2 Journal article
Peng, Chao, Zhou, Tao, Wei, Ping, Yan, Xiqiang, Kong, Youchao, Xu, Wenkang, Wang, Hongjuan, Yu, Hao, Jia, Jianbo, Zhang, Kun, Zhou, Bingpu, Pan, Hui. Steering interfacial charge kinetics: Synergizing cocatalyst roles of Ti3C2Mx (MXene) and NCDs for superior photocatalytic performance over TiO2[J]. APPLIED SURFACE SCIENCE, 2022, 599, 154001.
Authors:  Peng, Chao;  Zhou, Tao;  Wei, Ping;  Yan, Xiqiang;  Kong, Youchao; et al.
Favorite | TC[WOS]:21 TC[Scopus]:24  IF:6.3/5.9 | Submit date：2022/08/02
Ti3c2mx Mxene  Ncds  Photocatalysis  Synergizing Cocatalyst  Steering Charge Kinetics  
Atomically Dispersed Heteronuclear Dual-Atom Catalysts: A New Rising Star in Atomic Catalysis Journal article
Tianwei He, Alain R. Puente Santiago, Youchao Kong, Md Ariful Ahsan, Rafael Luque, Aijun Du, Hui Pan. Atomically Dispersed Heteronuclear Dual-Atom Catalysts: A New Rising Star in Atomic Catalysis[J]. Small, 2021, 18(12), 2106091.
Authors:  Tianwei He;  Alain R. Puente Santiago;  Youchao Kong;  Md Ariful Ahsan;  Rafael Luque; et al.
Favorite | TC[WOS]:99 TC[Scopus]:104  IF:13.0/13.5 | Submit date：2022/04/06
Asymmetry Active Centers  Atomic Catalysis  Heteronuclear Dual-atoms  Synergistic Interactions  
Insight into adsorption mechanism of water on tricalcium silicate from first-principles calculations Journal article
Li, Yunjian, Ai, Haoqiang, Lo, Kin Ho, Kong, Youchao, Pan, Hui, Li, Zongjin. Insight into adsorption mechanism of water on tricalcium silicate from first-principles calculations[J]. Cement and Concrete Research, 2021, 152, 106684.
Authors:  Li, Yunjian;  Ai, Haoqiang;  Lo, Kin Ho;  Kong, Youchao;  Pan, Hui; et al.
Favorite | TC[WOS]:15 TC[Scopus]:15  IF:10.9/14.4 | Submit date：2022/03/04
Adsorption Mechanism  Ca3sio5  First-principles Calculations  Hydration  Interface  
Insight into adsorption mechanism of water on tricalcium silicate from first-principles calculations Journal article
Li, Yunjian, Ai, Haoqiang, Lo, Kin Ho, Kong, Youchao, Pan, Hui, Li, Zongjin. Insight into adsorption mechanism of water on tricalcium silicate from first-principles calculations[J]. Cement and Concrete Research, 2021, 152, 106684.
Authors:  Li, Yunjian;  Ai, Haoqiang;  Lo, Kin Ho;  Kong, Youchao;  Pan, Hui; et al.
Favorite | TC[WOS]:15 TC[Scopus]:15  IF:10.9/14.4 | Submit date：2022/07/27
Hydration  Adsorption Mechanism  First-principles Calculations  Interface  Ca3sio5