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Facile synthesis of red-emissive carbon dots with theoretical understanding for cellular imaging Journal article
Xian Wei, Dan Yang, Liming Wang, Zhuoqi Wen, Zhongjie Cui, Le Wang, Haiyang He, Wanlu Zhang, Zhongkang Hang, Shiliang Mei, Songnan Qu, Ruiqian Guo. Facile synthesis of red-emissive carbon dots with theoretical understanding for cellular imaging[J]. COLLOIDS AND SURFACES B-BIOINTERFACES, 2022, 220, 112869.
Authors:  Xian Wei;  Dan Yang;  Liming Wang;  Zhuoqi Wen;  Zhongjie Cui; et al.
Favorite | TC[WOS]:12 TC[Scopus]:13  IF:5.4/5.1 | Submit date:2023/01/30
Carbon Dots  Red Emission  Cellular Imaging  Density Functional Theory (Dft) Calculation  
Rationally engineered Co and N co-doped WS2 as bifunctional catalysts for pH-universal hydrogen evolution and oxidative dehydrogenation reactions Journal article
Ling, Min, Li, Na, Jiang, Binbin, Tu, Renyong, Wu, Tao, Guan, Pingli, Ye, Yin, Cheong, Weng Chon, Sun, Kaian, Liu, Shoujie, Wu, Konglin, Huang, Aijian, Wei, Xianwen. Rationally engineered Co and N co-doped WS2 as bifunctional catalysts for pH-universal hydrogen evolution and oxidative dehydrogenation reactions[J]. Nano Research, 2021, 15(3), 1993-2002.
Authors:  Ling, Min;  Li, Na;  Jiang, Binbin;  Tu, Renyong;  Wu, Tao; et al.
Favorite | TC[WOS]:24 TC[Scopus]:23  IF:9.5/9.0 | Submit date:2021/11/30
Ws2  Heteroatomic Doping  Bifunctional Catalyst  Density Functional Theory (Dft) Calculation  Electrolysis Of Water  
The structures, electronic properties, and chemical bonding of binary alloy boron–aluminum clusters series B4Aln 0/−/+ (n = 1–5) Journal article
Limei Wen, Guoliang Li, Li-Ming Yang, Hui Pan, Eric Ganz. The structures, electronic properties, and chemical bonding of binary alloy boron–aluminum clusters series B4Aln 0/−/+ (n = 1–5)[J]. Materials Today Communications, 2020, 24, 100914.
Authors:  Limei Wen;  Guoliang Li;  Li-Ming Yang;  Hui Pan;  Eric Ganz
Favorite | TC[WOS]:11 TC[Scopus]:10  IF:3.7/3.8 | Submit date:2021/03/09
Adndp Analysis  Boron–aluminum Binary Alloy Clusters  Ccsd(t)  Chemical Bonding  Density Functional Theory (Dft)  
X-Ray Diffraction and Theoretical Calculation–Supported Formation of Polymorphic Cocrystals Discovered Through Thermal Methods: A Case Study Journal article
Zhou,Zhengzheng, Calatayud,Mónica, Contreras-García,Julia, Li,Liang, Tong,Henry H.Y., Zheng,Ying. X-Ray Diffraction and Theoretical Calculation–Supported Formation of Polymorphic Cocrystals Discovered Through Thermal Methods: A Case Study[J]. Journal of Pharmaceutical Sciences, 2019, 108(10), 3340-3347.
Authors:  Zhou,Zhengzheng;  Calatayud,Mónica;  Contreras-García,Julia;  Li,Liang;  Tong,Henry H.Y.; et al.
Favorite | TC[WOS]:18 TC[Scopus]:18  IF:3.7/3.5 | Submit date:2021/03/01
Cocrystal  Density Functional Theory (Dft)  Modulated Temperature Dsc (mtDsc)  Polymorphism  Salicylic Acid  Thermal Methods