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Institution	Date	Title	Author
國立臺灣科技大學	2010	Density Functional Theory Study of Ethanol Decomposition on 3Ni/alpha-Al2O3(0001) Surface	Chiang, H.N.;Wang, C.C.;Cheng, Y.C.;Jiang, J.C.;Hsieh, H.M.
國立成功大學	2022-07-31	Density functional theory study of hydrogen as reducing agent of hematite (?-Fe2O3) in ironmaking process	Huang;Yan-Jia;Kaun;Chao-Cheng;Su;Yen-Hsun
國立成功大學	2022	Density functional theory study of hydrogen as reducing agent of hematite (α-Fe2O3) in ironmaking process	Huang, Y.-J.;Kaun, C.-C.;Su, Y.-H.
國立臺灣科技大學	2010	Density Functional Theory Study of NHx (x=0-3) and N-2 Adsorption on IrO2(110) Surfaces	Wang, C.C.;Siao, S.S.;Jiang, J.C.
國立交通大學	2015-07-21T08:28:32Z	Density Functional Theory Study of Pt3M Alloy Surface Segregation with Adsorbed O/OH and Pt3Os as Catalysts for Oxygen Reduction Reaction	Tsai, Ho-Cheng; Yu, Ted H.; Sha, Yao; Merinov, Boris V.; Wu, Pu-Wei; Chen, San-Yuan; Goddard, William A., III
國立交通大學	2014-12-08T15:08:14Z	Density Functional Theory Study of the Adsorption and Reaction of H(2)S on TiO(2) Rutile (110) and Anatase (101) Surfaces	Huang, Wen-Fei; Chen, Hsin-Tsung; Lin, M. C.
國立交通大學	2019-04-02T05:58:47Z	Density Functional Theory Study of the Adsorption and Reaction of H2S on TiO2 Rutile (110) and Anatase (101) Surfaces	Huang, Wen-Fei; Chen, Hsin-Tsung; Lin, M. C.
修平科技大學	2002	Density Functional Theory Study of the Internal Rotational Barriers of Some Aromatic Nitro Compounds	P.C. Chen;Y.C. Chieh
國立臺灣科技大學	2009	Density Functional Theory Study of the Oxidation of Ammonia on RuO2(110) Surface	Wang, C.C.;Yang, Y.J.;Jiang, J.C.;Tsai, D.S.;Hsieh, H.M.
國立臺灣科技大學	2011	Density Functional Theory Study of the Oxidation of Ammonia on the IrO2(110) Surface	Wang, C.C.;Siao, S.S.;Jiang, J.C.

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