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MAGNETISM AND NEUTRON SCATTERING STUDIES OF RARE-EARTH CHROMATE SINGLE CRYSTALS Thesis
University of Macau: University of Macau, 2022
Authors:  Yinghao Zhu;  Li HF(李海峰)
Adobe PDF | Favorite |  | Submit date:2022/08/15
Experimental Investigation of Heat Transfer and Pressure Drop Characteristics for Vertical Downflow using Traditional and 3D-printed Mini tubes Conference paper
Xi an, China, 2022.07.27-2022.07.31
Authors:  J.H. Chen;  L.M. Tam;  A.J. Ghajar
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Heat Transfer  Pressure Drop  3d Printed Mini Tube  
Multiscale investigation of magnetic field distortion on surface of ferromagnetic materials caused by stress concentration for metal magnetic memory method Journal article
Computational Materials Science, 2022,Volume: 209
Authors:  Qiu, Guotao;  Cai, Yongqing;  Li, Zongjin
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Finite Element Method  First-principles Calculation  Metal Magnetic Memory  Micromagnetics  Multiscale Modeling  
Toward Strong Near-Infrared Absorption/Emission from Carbon Dots in Aqueous Media through Solvothermal Fusion of Large Conjugated Perylene Derivatives with Post-Surface Engineering Journal article
Advanced Science, 2022,Volume: 9,Issue: 23
Authors:  Liu, Yupeng;  Lei, Josh Haipeng;  Wang, Gang;  Zhang, Zhiming;  Wu, Jun;  Zhang, Bohan;  Zhang, Huiqi;  Liu, Enshan;  Wang, Liming;  Liu, Tzu Ming;  Xing, Guichuan;  Ouyang, Defang;  Deng, Chu Xia;  Tang, Zikang;  Qu, Songnan
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Carbon Dots  Near-infrared Absorption  Near-infrared Bioimaging  Near-infrared Emission  Perylene Derivatives  Two-photon Fluorescence  
The role of hydrogen-bond in solubilizing drugs by ionic liquids: A molecular dynamics and density functional theory study Journal article
AIChE Journal, 2022,Volume: 68,Issue: 6
Authors:  Huang, Yiping;  Ouyang, Defang;  Ji, Yuanhui
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Aspirin  Dft Calculations  Etomidate  Hydrogen-bond Basicity And Acidity  Ionic Liquids  Molecular Dynamics Simulation  Solvation Mechanism  
Design of functionalized double-metal MXenes (M2M'C2T2: M = Cr, Mo, M’ = Ti, V) for magnetic and catalytic applications Journal article
International Journal of Hydrogen Energy, 2022,Volume: 47,Issue: 43,Page: 18725-18737
Authors:  Geng, Jiazhong;  Wu, Rucheng;  Bai, Haoyun;  Chan, Iat Neng;  Ng, Kar Wei;  Ip, Weng Fai;  Pan, Hui
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First-principles Calculation  Hydrogen Evolution Reaction (Her)  Magnetism  Mxene  
Two-Dimensional Heterostructure of MoS2/BA2PbI42D Ruddlesden-Popper Perovskite with an S Scheme Alignment for Solar Cells: A First-Principles Study Journal article
ACS Applied Electronic Materials, 2022,Volume: 4,Issue: 4,Page: 1939-1948
Authors:  Xia, Junmin;  Liang, Chao;  Gu, Hao;  Mei, Shiliang;  Cai, Yongqing;  Xing, Guichuan
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Heterostructure  Photocatalyst  s Scheme  Solar Cells  Two-dimensional Materials  
Surface reconstruction establishing Mott-Schottky heterojunction and built-in space-charging effect accelerating oxygen evolution reaction Journal article
Nano Research, 2022,Volume: 15,Issue: 4,Page: 2952-2960
Authors:  Kang, Yao;  Wang, Shuo;  Hui, Kwan San;  Wu, Shuxing;  Dinh, Duc Anh;  Fan, Xi;  Bin, Feng;  Chen, Fuming;  Geng, Jianxin;  Cheong, Weng Chon Max;  Hui, Kwun Nam
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Dynamic Migration  f Anions  Nickel Hydroxides  Oxygen Evolution Reaction (Oer)  Surface Reconstruction  
Two-Dimensional Dirac Nodal Line Carbon Nitride to Anchor Single-Atom Catalyst for Oxygen Reduction Reaction Journal article
ChemSusChem, 2022,Volume: 15,Issue: 6
Authors:  Li, Feifei;  Ai, Haoqiang;  Shen, Shiying;  Geng, Jiazhong;  Ho Lo, Kin;  Pan, Hui
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Carbon Nitride  Density Functional Calculations  Electrocatalysis  Oxygen Reduction Reaction  Semimetals  
Co2N0.67/MoO2Heterostructure as High-Efficiency Electrocatalysts for the Hydrogen Evolution Reaction Journal article
ACS Applied Energy Materials, 2022,Volume: 5,Issue: 1,Page: 440-448
Authors:  Tong, Rui;  Xu, Miao;  Huang, Haiming;  Zhang, Chuankun;  Ma, Yanan;  Wang, Xina;  Hu, Xiaosai;  Qu, Yuanju;  Wang, Shuangpeng;  Pan, Hui
Favorite |  | TC[WOS]:2 TC[Scopus]:2 | Submit date:2022/02/21
Co2n0.67/moo2/mf  Dft  Her  Moo2  Overpotential