Skip navigation
Home
Browse
Communities
& Collections
Browse Items by:
Issue Date
Author
Title
Subject
Help
How to publish
Language
English
español
català
Sign on to:
My DSpace
Receive email
updates
Edit Profile
Dipòsit Digital de la Universitat de Barcelona
Search
Search:
All of DSpace
Recerca
Ciència dels Materials i Química Física
Articles publicats en revistes (Ciència dels Materials i Química Física)
Divulgació i Premsa (Ciència dels Materials i Química Física)
Documents de treball / Informes (Ciència dels Materials i Química Física)
Llibres / Capítols de llibre (Ciència dels Materials i Química Física)
Programari (Ciència dels Materials i Química Física)
for
Current filters:
Title
Author
Subject
Date Issued
Equals
Contains
ID
Not Equals
Not Contains
Not ID
Title
Author
Subject
Date Issued
Equals
Contains
ID
Not Equals
Not Contains
Not ID
Title
Author
Subject
Date Issued
Equals
Contains
ID
Not Equals
Not Contains
Not ID
Start a new search
Add filters:
Use filters to refine the search results.
Title
Author
Subject
Date Issued
Equals
Contains
ID
Not Equals
Not Contains
Not ID
Results 1-10 of 12 (Search time: 0.019 seconds).
previous
1
2
next
Item hits:
Issue Date
Title
Author(s)
16-Mar-2014
ReaxFF molecular dynamics simulations of CO collisions on an O-preadsorbed silica surface
Gamallo Belmonte, Pablo; Prats Garcia, Hèctor; Sayós Ortega, Ramón
Oct-2016
Comparing the catalytic activity of the water gas shift reaction on Cu(321) and Cu(111) surfaces: step sites do not always enhance the overall reactivity
Prats Garcia, Hèctor; Gamallo Belmonte, Pablo; Illas i Riera, Francesc; Sayós Ortega, Ramón
6-May-2017
Functionalization of γ-graphyne by transition metal adatoms
Kim, Sunkyung; Ruiz Puigdollers, Antonio; Gamallo Belmonte, Pablo; Viñes Solana, Francesc; Lee, Jin Yong
9-Nov-2020
B-36 bowl-like structure as nanocarrier for sulfonamides: a theoretical study
Kamalinahad, Saeedeh; Soltanabadi, Azim; Gamallo Belmonte, Pablo
2005
Adsorption of atomic oxygen and nitrogen at β-cristobalite (100): a density functionaly theory study
Arasa Cid, Carina; Gamallo Belmonte, Pablo; Sayós Ortega, Ramón
28-Jan-2012
Classical dynamics study of atomic oxygen over graphite (0001) with new interpolated and analytical potential energy surfaces
Morón Tejero, Víctor; Martin-Gondre, Ludovic; Crespos, Cédric; Larregaray, Pascal; Gamallo Belmonte, Pablo; Sayós Ortega, Ramón
9-Aug-2020
Transition metal atoms encapsulated within microporous Silicalite-1 zeolite: A systematic computational study
Prats Garcia, Hèctor; Alonso Benito, Gerard; Sayós Ortega, Ramón; Gamallo Belmonte, Pablo
2007
A density functional study of atomic oxygen and nitrogen adsorption over α-alumina (0001)
Gamallo Belmonte, Pablo; Sayós Ortega, Ramón
27-Nov-2012
Molecular dynamics study of hydrogen atom recombination over silica, based on a new analytical DFT potential energy surface
Gamallo Belmonte, Pablo; Rutigliano, Maria; Orlandini, S.; Cacciatore, M.; Sayós Ortega, Ramón
11-Mar-2013
Elementary reaction processes involving atomic and molecular oxygen on ZrB2 (0001)surface
Gamallo Belmonte, Pablo; Sayós Ortega, Ramón
Discover
Author
10
Sayós Ortega, Ramón
4
Prats Garcia, Hèctor
2
Illas i Riera, Francesc
1
Alonso Benito, Gerard
1
Alonso, Gerard
.
next >
Subject
4
Adsorció
4
Adsorption
2
Dinàmica molecular
2
Dissociació (Química)
2
Dissociation
.
next >
Date issued
10
2010 - 2020
2
2005 - 2009