화학공학소재연구정보센터
검색결과 : 9건
No. Article
1 Simulation of scattering and phase behavior around the isotropic-nematic transition of discotic particles
Fartaria RPS, Javid N, Sefcik J, Sweatman MB
Journal of Colloid and Interface Science, 377, 94, 2012
2 Density minimum in the isotropic-nematic transition of hard cut-spheres
Fartaria RPS, Sweatman MB
Chemical Physics Letters, 478(4-6), 150, 2009
3 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
4 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
5 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
6 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
7 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
8 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
9 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