Fernando Manuel Sebastiao Silva Fernandes


AuthID: R-000-52E

Confirmed Publications: 43



21
TITLE: Melting, freezing and nucleation in nanoclusters of potassium chloride - I - Molecular dynamics simulation  Full Text
AUTHORS: Rodrigues, PCR ; Silva M S S Fernandes ;
PUBLISHED: 2006, SOURCE: International Workshop on Ultracold Plasma and Rydberg Systems (Ultracold PARYS) in EUROPEAN PHYSICAL JOURNAL D, VOLUME: 40, ISSUE: 1
INDEXED IN: Scopus WOS
IN MY: ORCID
22
TITLE: A study of 1-decanethiol self-assembly on gold electrodes by computer simulation  Full Text
AUTHORS: Fartaria, RPS; Freitas, FFM; Fernandes, FMSS ;
PUBLISHED: 2005, SOURCE: JOURNAL OF ELECTROANALYTICAL CHEMISTRY, VOLUME: 574, ISSUE: 2
INDEXED IN: Scopus WOS CrossRef
IN MY: ORCID
23
TITLE: Monte Carlo simulation of the adsorption of phenol on gold electrodes. A simple model  Full Text
AUTHORS: Neves, RS; Motheo, AJ; Fernandes, FMSS ; Fartaria, RPS;
PUBLISHED: 2004, SOURCE: JOURNAL OF THE BRAZILIAN CHEMICAL SOCIETY, VOLUME: 15, ISSUE: 2
INDEXED IN: Scopus WOS
IN MY: ORCID
24
TITLE: Phase diagram and sublimation enthalpies of model C-60 revisited
AUTHORS: Fernandes, FMSS ; Freitas, FFM; Fartaria, RPS;
PUBLISHED: 2004, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY B, VOLUME: 108, ISSUE: 26
INDEXED IN: Scopus WOS CrossRef
IN MY: ORCID
25
TITLE: Prediction of reactive sites for the electropolymerization of p-benzenesulfonic acid derivatives: Ab initio and experimental study  Full Text
AUTHORS: Nabais, C; Fartaria, RPS; Fernandes, FMSS ; Abrantes, LM;
PUBLISHED: 2004, SOURCE: INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, VOLUME: 99, ISSUE: 1
INDEXED IN: Scopus WOS CrossRef
IN MY: ORCID
26
TITLE: Phase diagrams and sublimation enthalpies of model C-n >= 60 fullerenes: A comparative study by computer simulation
AUTHORS: Fernandes, FMSS ; Freitas, FFM; Fartaria, RPS;
PUBLISHED: 2003, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY B, VOLUME: 107, ISSUE: 1
INDEXED IN: Scopus WOS CrossRef
IN MY: ORCID
27
TITLE: Monte Carlo simulation of the phase diagram of C-60 using two interaction potentials. Enthalpies of sublimation
AUTHORS: Fartaria, RPS; Fernandes, FMSS ; Freitas, FFM;
PUBLISHED: 2002, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY B, VOLUME: 106, ISSUE: 39
INDEXED IN: Scopus WOS CrossRef
IN MY: ORCID
28
TITLE: Phase Behavior of C-60 by computer simulation using ab-initio interaction potential (vol 84, pg 375, 2001)  Full Text
AUTHORS: Fartaria, RPS; Fernandes, FMSS ; Freitas, FFM; Rodrigues, PCR ;
PUBLISHED: 2002, SOURCE: INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, VOLUME: 88, ISSUE: 3
INDEXED IN: Scopus WOS
IN MY: ORCID
29
TITLE: Molecular dynamics of phase transitions in clusters of alkali halides  Full Text
AUTHORS: Rodrigues, PCR ; Fernandes, FMSS ;
PUBLISHED: 2001, SOURCE: 3th European Conference on Computational Chemistry (EUCO-CC3) in INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, VOLUME: 84, ISSUE: 2
INDEXED IN: Scopus WOS CrossRef
IN MY: ORCID
30
TITLE: Phase behavior of C-60 by computer simulation using ab-initio interaction potential  Full Text
AUTHORS: Fartaria, RPS; Fernandes, FMSS ; Freitas, FFM; Rodrigues, PCR ;
PUBLISHED: 2001, SOURCE: INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, VOLUME: 84, ISSUE: 3
INDEXED IN: Scopus WOS CrossRef
IN MY: ORCID
Página 3 de 5. Total de resultados: 43.

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