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A First-Principles Study on the Structural and Electronic Properties of Sn-Based Organic–Inorganic Halide Perovskites Journal article
Journal of Electronic Materials, 2016,Volume: 45,Issue: 11,Page: 5956-5966
Authors:  Ma Z.-Q.;  Pan H.;  Wong P.K.
Favorite  |  View/Download:4/0  |  Submit date:2019/02/13
Carrier Effective Mass  Electronic Properties  First-principles Calculation  Sn-based Organic–inorganic Halide Perovskites  Solar-energy Harvesting  
Supramolecular encapsulation of benzocaine and its metabolite para-aminobenzoic acid by cucurbit[7]uril Journal article
New Journal of Chemistry, 2016,Volume: 40,Issue: 4,Page: 3484-3490
Authors:  Li S.;  Yin H.;  Martinz G.;  Wyman I.W.;  Bardelang D.;  Macartney D.H.;  Wang R.
Favorite  |  View/Download:2/0  |  Submit date:2018/11/06
Stabilization of BeZnO alloy by S incorporation: A density functional theory investigation Journal article
Journal of Alloys and Compounds, 2016,Volume: 658,Page: 636-641
Authors:  Chen M.;  Yong D.;  Wu C.;  Shen Z.;  Chen A.;  Zhu Y.;  Pan B.;  Tang Z.
Favorite  |  View/Download:4/0  |  Submit date:2019/04/08
Band-gap Engineering  Beznos  Density Functional Theory  Formation Energy  
Ultra-high electrochemical catalytic activity of MXenes Journal article
Scientific Reports, 2016,Volume: 6
Authors:  Pan H.
Favorite  |  View/Download:5/0  |  Submit date:2018/10/30