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Showing items 1-3 of 3 (1 Page(s) Totally) 1 View [10|25|50] records per page
國立臺灣科技大學 |
2017 |
A DFT study of ethane activation on IrO2(110) surface by precursor-mediated mechanism
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Pham, T.L.M;Nachimuthu, S;Kuo, J.-L;Jiang, Jiang J.-C. |
國立臺灣科技大學 |
2015 |
Ethylene formation by methane dehydrogenation and C-C coupling reaction on a stoichiometric IrO2 (110) surface - a density functional theory investigation
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Pham, T.L.M.;Leggesse, E.G.;Jiang, J.C. |
國立臺灣科技大學 |
2014 |
Microkinetic simulation of ammonia oxidation on the RuO2(110) surface
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Wang, C.-C.;Wu, J.-Y.;Pham, T.L.M.;Jiang, J.-C. |
Showing items 1-3 of 3 (1 Page(s) Totally) 1 View [10|25|50] records per page
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