검색결과 : 11건
No. | Article |
---|---|
1 |
Competitive adsorption of hydrogen and bromide on Pt(100): Mean-field approximation vs. Monte Carlo simulations Garcia-Araez N, Lukkien JJ, Koper MTM, Feliu JM Journal of Electroanalytical Chemistry, 588(1), 1, 2006 |
2 |
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 |
3 |
Dynamic Monte Carlo simulations of O-2 adsorption and reaction on Pt(111) Mainardi DS, Calvo SR, Jansen APJ, Lukkien JJ, Balbuena PB Chemical Physics Letters, 382(5-6), 553, 2003 |
4 |
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 |
5 |
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 |
6 |
Modeling the butterfly: the voltammetry of (root 3 x root 3)R30 degrees and p(2x2) overlayers on (111) electrodes Koper MTM, Lukkien JJ Journal of Electroanalytical Chemistry, 485(2), 161, 2000 |
7 |
Dynamic Monte-Carlo simulations of reactions in heterogeneous catalysis Jansen APJ, Lukkien JJ Catalysis Today, 53(2), 259, 1999 |
8 |
Lattice-gas modeling of electrochemical Langmuir- Hinshelwood surface reactions Koper MTM, Jansen APJ, Lukkien JJ Electrochimica Acta, 45(4-5), 645, 1999 |
9 |
Lattice gas model for CO electrooxidation on Pt-Ru bimetallic surfaces Koper MTM, Lukkien JJ, Jansen APJ, van Santen RA Journal of Physical Chemistry B, 103(26), 5522, 1999 |
10 |
Monte Carlo simulations of a surface reaction model showing spatio-temporal pattern formations and oscillations Gelten RJ, Jansen APJ, van Santen RA, Lukkien JJ, Segers JPL, Hilbers PAJ Journal of Chemical Physics, 108(14), 5921, 1998 |