검색결과 : 7건
| No. | Article |
|---|---|
| 1 |
Modelling water adsorption on Au(210) surfaces: II. Monte Carlo simulations Neves RS, Motheo AJ, Fartaria RPS, Fernandes FMSS Journal of Electroanalytical Chemistry, 612(2), 179, 2008 |
| 2 |
Mapping Potential Energy Surfaces by Neural Networks: The ethanol/Au(111) interface Latino DARS, Fartaria RPS, Freitas FFM, Aires-De-Sousa J, Fernandes FMSS Journal of Electroanalytical Chemistry, 624(1-2), 109, 2008 |
| 3 |
Modelling water adsorption on Au(210) surfaces. I. A force field for water - Au interactions by DFT Neves RS, Motheo AJ, Fartaria RPS, Fernandes FMSS Journal of Electroanalytical Chemistry, 609(2), 140, 2007 |
| 4 |
A study of 1-decanethiol self-assembly on gold electrodes by computer simulation Fartaria RPS, Freitas FFM, Fernandes FMSS Journal of Electroanalytical Chemistry, 574(2), 321, 2005 |
| 5 |
Phase diagram and sublimation enthalpies of model C-60 revisited Fernandes FMSS, Freitas FFM, Fartaria RPS Journal of Physical Chemistry B, 108(26), 9251, 2004 |
| 6 |
Phase diagrams and sublimation enthalpies of model C-n >= 60 fullerenes: A comparative study by computer simulation Fernandes FMSS, Freitas FFM, Fartaria RPS Journal of Physical Chemistry B, 107(1), 276, 2003 |
| 7 |
Monte Carlo simulation of the phase diagram of C-60 using two interaction potentials. Enthalpies of sublimation Fartaria RPS, Fernandes FMSS, Freitas FFM Journal of Physical Chemistry B, 106(39), 10227, 2002 |