Computational study on the reactions of H2O2 on TiO2 anatase (101) and rutile (110) surfaces

Copyright © 2010 Wiley Periodicals, Inc.

Bibliographische Detailangaben
Veröffentlicht in:Journal of computational chemistry. - 1984. - 32(2011), 6 vom: 30. Apr., Seite 1065-81
1. Verfasser: Huang, Wen-Fei (VerfasserIn)
Weitere Verfasser: Raghunath, P, Lin, M C
Format: Online-Aufsatz
Sprache:English
Veröffentlicht: 2011
Zugriff auf das übergeordnete Werk:Journal of computational chemistry
Schlagworte:Journal Article Research Support, Non-U.S. Gov't titanium dioxide 15FIX9V2JP Hydrogen Peroxide BBX060AN9V Titanium D1JT611TNE
LEADER 01000naa a22002652 4500
001 NLM206477910
003 DE-627
005 20231224000015.0
007 cr uuu---uuuuu
008 231224s2011 xx |||||o 00| ||eng c
024 7 |a 10.1002/jcc.21686  |2 doi 
028 5 2 |a pubmed24n0688.xml 
035 |a (DE-627)NLM206477910 
035 |a (NLM)21387334 
040 |a DE-627  |b ger  |c DE-627  |e rakwb 
041 |a eng 
100 1 |a Huang, Wen-Fei  |e verfasserin  |4 aut 
245 1 0 |a Computational study on the reactions of H2O2 on TiO2 anatase (101) and rutile (110) surfaces 
264 1 |c 2011 
336 |a Text  |b txt  |2 rdacontent 
337 |a ƒaComputermedien  |b c  |2 rdamedia 
338 |a ƒa Online-Ressource  |b cr  |2 rdacarrier 
500 |a Date Completed 14.06.2011 
500 |a Date Revised 21.11.2013 
500 |a published: Print-Electronic 
500 |a Citation Status MEDLINE 
520 |a Copyright © 2010 Wiley Periodicals, Inc. 
520 |a This study investigates the adsorption and reactions of H(2)O(2) on TiO(2) anatase (101) and rutile (110) surfaces by first-principles calculations based on the density functional theory in conjunction with the projected augmented wave approach, using PW91, PBE, and revPBE functionals. Adsorption mechanisms of H(2)O(2) and its fragments on both surfaces are analyzed. It is found that H(2)O(2) , H(2)O, and HO preferentially adsorb at the Ti(5c) site, meanwhile HOO, O, and H preferentially adsorb at the (O(2c))(Ti(5c)), (Ti(5c))(2), and O(2c) sites, respectively. Potential energy profiles of the adsorption processes on both surfaces have been constructed using the nudged elastic band method. The two restructured surfaces, the 1/3 ML oxygen covered TiO(2) and the hydroxylated TiO(2), are produced with the H(2)O(2) dehydration and deoxidation, respectively. The formation of main products, H(2)O(g) and the 1/3 ML oxygen covered TiO(2) surface, is exothermic by 2.8 and 5.0 kcal/mol, requiring energy barriers of 0.8 and 1.1 kcal/mol on the rutile (110) and anatase (101) surface, respectively. The rate constants for the H(2)O(2) dehydration processes have been predicted to be 6.65 × 10(-27) T(4.38) exp(-0.14 kcal mol(-1)/RT) and 3.18 × 10(-23) T(5.60) exp(-2.92 kcal mol(-1)/RT) respectively, in units of cm(3) molecule(-1) s(-1) 
650 4 |a Journal Article 
650 4 |a Research Support, Non-U.S. Gov't 
650 7 |a titanium dioxide  |2 NLM 
650 7 |a 15FIX9V2JP  |2 NLM 
650 7 |a Hydrogen Peroxide  |2 NLM 
650 7 |a BBX060AN9V  |2 NLM 
650 7 |a Titanium  |2 NLM 
650 7 |a D1JT611TNE  |2 NLM 
700 1 |a Raghunath, P  |e verfasserin  |4 aut 
700 1 |a Lin, M C  |e verfasserin  |4 aut 
773 0 8 |i Enthalten in  |t Journal of computational chemistry  |d 1984  |g 32(2011), 6 vom: 30. Apr., Seite 1065-81  |w (DE-627)NLM098138448  |x 1096-987X  |7 nnns 
773 1 8 |g volume:32  |g year:2011  |g number:6  |g day:30  |g month:04  |g pages:1065-81 
856 4 0 |u http://dx.doi.org/10.1002/jcc.21686  |3 Volltext 
912 |a GBV_USEFLAG_A 
912 |a SYSFLAG_A 
912 |a GBV_NLM 
912 |a GBV_ILN_350 
951 |a AR 
952 |d 32  |j 2011  |e 6  |b 30  |c 04  |h 1065-81