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Offermans, W. K., Jansen, A. P. J., van Santen, R. A., Novell-Leruth, G., Ricart, J. M., Pérez-Ramírez, J. (2007) Ammonia Dissociation on Pt{100}, Pt{111}, and Pt{211}:  A Comparative Density Functional Theory Study. The Journal of Physical Chemistry C, 111 (47). 17551-17557 doi:10.1021/jp073083f

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Reference TypeJournal (article/letter/editorial)
TitleAmmonia Dissociation on Pt{100}, Pt{111}, and Pt{211}:  A Comparative Density Functional Theory Study
JournalThe Journal of Physical Chemistry C
AuthorsOffermans, W. K.Author
Jansen, A. P. J.Author
van Santen, R. A.Author
Novell-Leruth, G.Author
Ricart, J. M.Author
Pérez-Ramírez, J.Author
Year2007 (November)Volume111
Issue47
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/jp073083fSearch in ResearchGate
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Mindat Ref. ID3894189Long-form Identifiermindat:1:5:3894189:2
GUID0
Full ReferenceOffermans, W. K., Jansen, A. P. J., van Santen, R. A., Novell-Leruth, G., Ricart, J. M., Pérez-Ramírez, J. (2007) Ammonia Dissociation on Pt{100}, Pt{111}, and Pt{211}:  A Comparative Density Functional Theory Study. The Journal of Physical Chemistry C, 111 (47). 17551-17557 doi:10.1021/jp073083f
Plain TextOffermans, W. K., Jansen, A. P. J., van Santen, R. A., Novell-Leruth, G., Ricart, J. M., Pérez-Ramírez, J. (2007) Ammonia Dissociation on Pt{100}, Pt{111}, and Pt{211}:  A Comparative Density Functional Theory Study. The Journal of Physical Chemistry C, 111 (47). 17551-17557 doi:10.1021/jp073083f
In(2007, November) The Journal of Physical Chemistry C Vol. 111 (47) American Chemical Society (ACS)

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Santen, R A van, Offermans, W K, Ricart, J M, Novell-Leruth, G, Pérez-Ramírez, J (2008) Structure dependence of Pt surface activated ammonia oxidation. Journal of Physics: Conference Series, 117. 12028pp. doi:10.1088/1742-6596/117/1/012028
Novell-Leruth, G., Valcárcel, A., Clotet, A., Ricart, J. M., Pérez-Ramírez, J. (2005) DFT Characterization of Adsorbed NHxSpecies on Pt(100) and Pt(111) Surfaces. The Journal of Physical Chemistry B, 109 (38). 18061-18069 doi:10.1021/jp051682l
Novell-Leruth, Gerard, Ricart, Josep M., Pérez-Ramírez, Javier (2008) Pt(100)-Catalyzed Ammonia Oxidation Studied by DFT: Mechanism and Microkinetics. The Journal of Physical Chemistry C, 112 (35). 13554-13562 doi:10.1021/jp802489y
Popa, C., van Santen, R. A., Jansen, A. P. J. (2007) Density-Functional Theory Study of NHxOxidation and Reverse Reactions on the Rh(111) Surface. The Journal of Physical Chemistry C, 111 (27). 9839-9852 doi:10.1021/jp071072g
Popa, C., Offermans, W. K., van Santen, R. A., Jansen, A. P. J. (2006) Ab initiodensity-functional theory study ofNHxdehydrogenation and reverse reactions on the Rh(111) surface. Physical Review B, 74 (15) doi:10.1103/physrevb.74.155428
Novell-Leruth, Gerard, Valcárcel, Ana, Pérez-Ramírez, Javier, Ricart, Josep M. (2007) Ammonia Dehydrogenation over Platinum-Group Metal Surfaces. Structure, Stability, and Reactivity of Adsorbed NHxSpecies. The Journal of Physical Chemistry C, 111 (2). 860-868 doi:10.1021/jp064742b
Chen, M., Bates, S. P., van Santen, R. A., Friend, C. M. (1997) The Chemical Nature of Atomic Oxygen Adsorbed on Rh(111) and Pt(111):  A Density Functional Study. The Journal of Physical Chemistry B, 101 (48). 10051-10057 doi:10.1021/jp971499v
Offermans, W.K., Jansen, A.P.J., van Santen, R.A. (2006) Ammonia activation on platinum {111}: A density functional theory study. Surface Science, 600 (9). 1714-1734 doi:10.1016/j.susc.2006.01.031
Gu, Zhihui, Balbuena, Perla B. (2007) Absorption of Atomic Oxygen into Subsurfaces of Pt(100) and Pt(111):  Density Functional Theory Study. The Journal of Physical Chemistry C, 111 (27). 9877-9883 doi:10.1021/jp0711693
Bleakley, K., Hu, P. (1999) A Density Functional Theory Study of the Interaction between CO and O on a Pt Surface: CO/Pt(111), O/Pt(111), and CO/O/Pt(111) Journal Of The American Chemical Society, 121 (33) 7644-7652 doi:10.1021/ja983363w
Chen, Ying, Vlachos, Dionisios G. (2010) Hydrogenation of Ethylene and Dehydrogenation and Hydrogenolysis of Ethane on Pt(111) and Pt(211): A Density Functional Theory Study. The Journal of Physical Chemistry C, 114 (11). 4973-4982 doi:10.1021/jp909163z
 
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