Skip navigation

Search

Start a new search

Use filters to refine the search results.

Add filters:

Results 1-10 of 57 (Search time: 0.004 seconds).

Item hits:
PreviewTitleAuthor(s)Issue Date???itemlist.dc.format.mimetype???
manybodyMarch.pdf.jpgComputer simulations of the structure of nanoporous carbons and higher density phases of carbonAlonso, Lydia; Alonso Martín, Julio Alfonso; López Santodomingo, María José2018application/pdf
2018MolecularCatalysis449_8.Molina-postprint.pdf.jpgAb initio studies of ethanol dehydrogenation at binary AuPd nanocatalystsMolina, Luis M.; Benito, A.; Alonso Martín, Julio Alfonso2018application/pdf
PCCP-PostPrint-TheroreticalStudy.pdf.jpgTheoretical study of the adsorption of hydrogen on cobalt clustersGarcía Díez, Kevin; Fernández Fernández, Julio; Alonso Martín, Julio Alfonso; López Santodomingo, María José2018application/pdf
2018-PrePrint-PCCP20-12061.Martinez.pdf.jpgModelling of adsorption and intercalation of hydrogen on/into tungsten disulphide multilayers and multiwall nanotubesMartínez, Jose Luís; Laikhtman, Alex; Moon, Hoi Ri; Zak, Alla; Alonso Martín, Julio Alfonso2018application/pdf
An improved descriptor of cluster stability: application to small carbon clustersAlonso Martín, Julio Alfonso; Martínez, Jose Luís2018application/pdf
Interaction of Hydrogen with Graphitic Surfaces, Clean and Doped with Metal ClustersAlonso Martín, Julio Alfonso; López Santodomingo, María José2018application/pdf
2017BelgianPhysSoc2.pdf.jpgControlling CO adsorption on Pt clusters by dopant-induced charge transferFerrari, Piero; Molina, Luis M.; Kaydashev, Vladimir E.; Alonso Martín, Julio Alfonso; Lievens, Peter; Janssens, Ewald2017application/pdf
2017MolecSciChemEng.pdf.jpgTheoretical description and modelling of hydrogen bonds at solid surfacesMolina, L.M.2017application/pdf
2017JCP146_214104.Cabria.pdf.jpgSearching for DFT-based methods that include dispersion interactions to calculate the physisorption of H2 on benzene and grapheneCabria Álvaro, Iván; López Santodomingo, María José; Alonso Martín, Julio Alfonso2017application/pdf
2017Carbon119_1.deTomas-postprint.pdf.jpgStructural prediction of graphitization and porosity in carbide-derived carbonsTomás, Carla de; Suárez Martínez, Irene; Vallejos Burgos, Fernando; López Santodomingo, María José; Kaneko, Katsumi; Marks, Nigel A.2017application/pdf

Results 1-10 of 57 (Search time: 0.004 seconds).

Suggestions
University of Valladolid
Powered by MIT's. DSpace software, Version 5.5
UVa-STIC