Fernando M. S. Silva Fernandes

University of Lisbon — Portugal

Materials Science · Physical Sciences

12h-index422citations68works0.02yr avg
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Research Topics

Material Dynamics and Properties(16), Phase Equilibria and Thermodynamics(14), Advanced Chemical Physics Studies(12), nanoparticles nucleation surface interactions(12), Spectroscopy and Quantum Chemical Studies(8)

Publications68 total

Monte Carlo Simulation on Adiabatic Ensembles and a Genetic Algorithm
Entropy·2025Open Access
Leitura da Paisagem Contemporânea de Itapina
Revista de Morfologia Urbana·2025Open Access
Monkey Business: Um Algoritmo Genético
Revista de Ciência Elementar·2018Open Access
Potencial Químico, Fugacidade e Atividade
Revista de Ciência Elementar·2017Open Access
Gibbs ensemble Monte Carlo
American Journal of Physics·2015· 11 cited
Química Computacional
Revista de Ciência Elementar·2015Open Access
Induction of crystal growth in alkali-halide aggregates by means of internal seeding
The European Physical Journal D·2012· 1 cited
Perspectivas da Química Computacional
Boletim da Sociedade Portuguesa de Química·2011Open Access
Phase transitions, coexistence and crystal growth dynamics in ionic nanoclusters: Theory and simulation
Journal of Molecular Structure THEOCHEM·2010· 5 cited
Approach to potential energy surfaces by neural networks. A review of recent work
International Journal of Quantum Chemistry·2009· 10 cited
Models for the adsorption and self‐assembly of ethanol and 1‐decanethiol on Au(111) surfaces. A comparative study by computer simulation
International Journal of Quantum Chemistry·2009
Phase behavior of ionic clusters down to nanoscale. A review of recent work
International Journal of Quantum Chemistry·2009· 3 cited
Monte Carlo Simulation of the Solvent Contribution to the Potential of Mean Force for the Phenol Adsorption on Au(210) Electrodes
Portugaliae electrochimica acta·2009· 1 citedOpen Access
Free energies of ionic nanoclusters. Solid and coexistent solid-liquid states
The European Physical Journal D·2008· 1 cited
Mapping Potential Energy Surfaces by Neural Networks: The ethanol/Au(111) interface
Journal of Electroanalytical Chemistry·2008· 22 cited
Melting, freezing and nucleation in nanoclusters of potassium chloride
The European Physical Journal D·2008· 3 cited
Modelling water adsorption on Au(210) surfaces: II. Monte Carlo simulations
Journal of Electroanalytical Chemistry·2007· 15 cited
Modelling water adsorption on Au(210) surfaces. I. A force field for water–Au interactions by DFT
Journal of Electroanalytical Chemistry·2007· 20 cited
Neural networks to approach potential energy surfaces: Application to a molecular dynamics simulation
International Journal of Quantum Chemistry·2007· 15 cited
A force field for simulating ethanol adsorption on Au(111) surfaces. A DFT study
International Journal of Quantum Chemistry·2007· 21 cited
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Frequent Co-authors

Filomena F. M. Freitas(18), Rui P. S. Fartaria(17), Pedro C. R. Rodrigues(13), Benedito J. Costa Cabral(7), Rodrigo S. Neves(5), Artur de Jesus Motheo(4), João P. Prates Ramalho(4), Diogo A. R. S. Latino(3), João Aires‐de‐Sousa(3), Catarina Nabais(2), Lídia M. P. C. Albuquerque(2), Ana Tenreiro(1), J. Pinto Correia(1), J. R. Romero(1), L.M. Abrantes(1), Sérgio Paulo Jorge Rodrigues(1), Luísa M. Abrantes(1), Leonel A. T. P. Neves(1), Leonel A. T. P. Neves(1)