검색결과 : 7건
| No. | Article |
|---|---|
| 1 |
Direct Evidence of Water-Assisted Sintering of Cobalt on Carbon Nanofiber Catalysts during Simulated Fischer-Tropsch Conditions Revealed with in Situ Mossbauer Spectroscopy Bezemer GL, Remans TJ, van Bavel AP, Dugulan AI Journal of the American Chemical Society, 132(25), 8540, 2010 |
| 2 |
Simulating temperature programmed desorption directly from density functional calculations: How adsorbate configurations relate to desorption features van Bavel AP, Ferre DC, Niemantsverdriet JW Chemical Physics Letters, 407(1-3), 227, 2005 |
| 3 |
Lateral interactions and multi-isotherms: Nitrogen recombination from Rh(111) Hermse CGM, van Bavel AP, Nieuwenhuys BE, Lukkien JJ, van Santen RA, Jansen APJ Langmuir, 21(18), 8302, 2005 |
| 4 |
Formation of chiral domains for tartaric acid on Cu(110): A combined DFT and kinetic Monte Carlo study Hermse CGM, van Bavel AP, Jansen APJ, Barbosa LAMM, Sautet P, van Santen RA Journal of Physical Chemistry B, 108(30), 11035, 2004 |
| 5 |
Ethylene decomposition on Rh(100): Theory and experiment Nieskens DLS, van Bavel AP, Ferre DC, Niemantsverdriet JW Journal of Physical Chemistry B, 108(38), 14541, 2004 |
| 6 |
Combining density-functional calculations with kinetic models: NO/Rh(111) Hermse CGM, Frechard F, van Bavel AP, Lukkien JJ, Niemantsverdriet JW, van Santen RA, Jansen APJ Journal of Chemical Physics, 118(15), 7081, 2003 |
| 7 |
Quantification of lateral repulsion between coadsorbed CO and N on Rh(100) using temperature-programmed desorption, low-energy electron diffraction, and Monte Carlo simulations van Bavel AP, Hopstaken MJP, Curulla D, Niemantsverdriet JW, Lukkien JJ, Hilbers PAJ Journal of Chemical Physics, 119(1), 524, 2003 |