José R. B. Gomes
University of Aveiro
357 Papers
2.7K Citations
José R. B. Gomes is an academic researcher from University of Aveiro. The author has contributed to research in topics: Adsorption & Chemistry. The author has an hindex of 44, co-authored 328 publications. Previous affiliations of José R. B. Gomes include University of North Texas & Institute of Molecular Pathology and Immunology of the University of Porto.
Chat about Author
Papers
Laser surface structuring of Ti6Al4V substrates for adhesion enhancement in Ti6Al4V-PEEK joints
Bruno Henriques,Bruno Henriques,Miguel Ângelo Guimarães Sampaio,Mihaela Buciumeanu,Júlio C.M. Souza,José R. B. Gomes,Filipe Samuel Silva,Óscar Carvalho +7 more
TL;DR: The laser-structuring technique showed to be very promising in the production of specifically designed surfaces for high strength and mechanically stable Ti6Al4V/PEEK joints.
41
Interaction of chitosan and chitin with Ni, Cu and Zn ions: A computational study
TL;DR: The calculations suggest that N -acetylglucosamine is more acidic than glucosamine and that the most stable metal complexes with each of these two molecules have similar stabilities.
39
Tribocorrosion behaviour of ZrOxNy thin films for decorative applications
S.C. Ferreira,E. Ariza,Luís Augusto Rocha,José R. B. Gomes,Paulo Carvalho,Filipe Vaz,Ana Cristina Fernandes,L. Rebouta,Luís Miguel Cunha,Eduardo Alves,Ph. Goudeau,J.P. Rivière +11 more
TL;DR: In this article, the authors investigated the tribocorrosion behavior of single layered zirconium oxynitride, ZrOxNy, thin films in reciprocating sliding and immersed in an artificial sweat solution at room temperature.
Toward an understanding of the aqueous solubility of amino acids in the presence of salts : a molecular dynamics simulation study
TL;DR: In this article, classical molecular dynamics simulations were performed for aqueous solutions of four amino acids (alanine, valine, isoleucine, and 2-aminodecanoic acid) taken as model systems, in the presence of a series of inorganic salts.
Experimental and Computational Study on the Thermochemistry of Bromoanilines
TL;DR: The standard molar enthalpies of formation of 2-, 3-, and 4bromoaniline, 2,4-, 2,5-, and 2,6-dibromoaniliine, and 2.4, 6-tribromoaniloine were derived from the standard (p° = 0.1 MPa)
38