Sfoglia Dpto. Física Teórica, Atómica y Óptica per Autore "Alonso Martín, Julio Alfonso"

Ab initio calculation of the lattice distortions induced by substitutional Ag^- and Cu^- impurities in alkali halide crystals

Aguado Rodríguez, Andrés

; López Rodríguez, José Manuel

; Alonso Martín, Julio Alfonso

(2000)

Ab initio calculations of structures and stabilities of (NaI) nNa1 and ( CsI) nCs1 cluster ions

Aguado Rodríguez, Andrés

; Ayuela Fernández, Andrés; López Rodríguez, José Manuel

; Alonso Martín, Julio Alfonso

(1998)

Ab initio studies of ethanol dehydrogenation at binary AuPd nanocatalysts

Molina Martín, Luis Miguel

; Benito, A.; Alonso Martín, Julio Alfonso

(2018)

Ab initio studies of propene epoxidation on oxidized silver surfaces

Molina Martín, Luis Miguel

; López Santodomingo, María José

; Alonso Martín, Julio Alfonso

(2014)

Absence of spillover of hydrogen adsorbed on small palladium clusters anchored to graphene vacancies

Granja del Río, Alejandra

; Alducin, Maite; Juaristi, J. Iñaki; López Santodomingo, María José

; Alonso Martín, Julio Alfonso

(2021)

Adsorption and growth of palladium clusters on graphdiyne

Seif, A.; López Santodomingo, María José

; Granja del Río, Alejandra

; Azizi, K.; Alonso Martín, Julio Alfonso

(2017)

An improved descriptor of cluster stability: application to small carbon clusters

Alonso Martín, Julio Alfonso

; Martínez, Jose Luís (2018)

Barrier for the reaction X + 20 + X + 20 → X 2 + 40 in alkali-metal clusters related to electron density at the bond midpoint of the supermolecule ( X + 20 ) 2

López Rodríguez, José Manuel

; Alonso Martín, Julio Alfonso

; March, Norman Henry; Garcias, Francesca; Barranco, Manuel (1994)

Collective electronic excitations in metal-coated C_60

Rubio, Ángel; Alonso Martín, Julio Alfonso

; López Rodríguez, José Manuel

; Stott, Malcolm J. (1994)

Competition between molecular and dissociative adsorption of hydrogen on palladium clusters deposited on defective graphene

Granja del Río, Alejandra

; Alonso Martín, Julio Alfonso

; Cabria Álvaro, Iván

; López Santodomingo, María José

(2015)

Competition between Palladium Clusters and Hydrogen to Saturate Graphene Vacancies

Granja del Río, Alejandra

; Alonso Martín, Julio Alfonso

; López Santodomingo, María José

(2017)

Computer simulations of the structure of nanoporous carbons and higher density phases of carbon

Alonso, Lydia; Alonso Martín, Julio Alfonso

; López Santodomingo, María José

(2018)

Controlling CO adsorption on Pt clusters by dopant-induced charge transfer

Ferrari, Piero; Molina Martín, Luis Miguel

; Kaydashev, Vladimir E.; Alonso Martín, Julio Alfonso

; Lievens, Peter; Janssens, Ewald (2017)

Controlling the Adsorption of Carbon Monoxide on Platinum Clusters by Dopant-Induced Electronic Structure Modification

Ferrari, Piero; Molina Martín, Luis Miguel

; Kaydashev, Vladimir E.; Alonso Martín, Julio Alfonso

; Lievens, Peter; Janssens, Ewald (2016)

Coulomb barriers in the dissociation of doubly charged clusters

Garcias, Francesca; Alonso Martín, Julio Alfonso

; López Rodríguez, José Manuel

; Barranco, Manuel (1991)

Deformed-jellium model for the fission of multiply charged simple metal clusters

Garcias, Francesca; Mañanes, Ángel; López Rodríguez, José Manuel

; Alonso Martín, Julio Alfonso

; Barranco, Manuel (1995)

Determination of the glass-forming concentration range in binary alloys from a semiempirical theory: Application to Zr-based alloys

López Rodríguez, José Manuel

; Alonso Martín, Julio Alfonso

; Gallego, Luis Javier (1987)

Dynamics of Cluster Isomerization Induced by Hydrogen Adsorption

Alducin, Maite; Juaristi, J. Iñaki; Granja del Río, Alejandra

; López Santodomingo, María José

; Alonso Martín, Julio Alfonso

(2019)

Elimination vs Substitution Reaction. A dicotomy between Bronsted-Lowry and Lewis basicity

Méndez, Francisco; Richaud, Arlette; Alonso Martín, Julio Alfonso

(2015)

From graphene oxide to pristine graphene: revealing the inner workings of the full structural restoration

Rozada, Rubén; López Santodomingo, María José

; Villar Rodil, Silvia; Cabria Álvaro, Iván

; Alonso Martín, Julio Alfonso

; Martínez Alonso, Amelia; Tascón, Juan M. D. (2015)

Sfoglia Dpto. Física Teórica, Atómica y Óptica per Autore "Alonso Martín, Julio Alfonso" Google Citations

Ab initio calculation of the lattice distortions induced by substitutional Ag^- and Cu^- impurities in alkali halide crystals ﻿

Ab initio calculations of structures and stabilities of (NaI) nNa1 and ( CsI) nCs1 cluster ions ﻿

Ab initio studies of ethanol dehydrogenation at binary AuPd nanocatalysts ﻿

Ab initio studies of propene epoxidation on oxidized silver surfaces ﻿

Absence of spillover of hydrogen adsorbed on small palladium clusters anchored to graphene vacancies ﻿

Adsorption and growth of palladium clusters on graphdiyne ﻿

An improved descriptor of cluster stability: application to small carbon clusters ﻿

Barrier for the reaction X + 20 + X + 20 → X 2 + 40 in alkali-metal clusters related to electron density at the bond midpoint of the supermolecule ( X + 20 ) 2 ﻿

Collective electronic excitations in metal-coated C_60 ﻿

Competition between molecular and dissociative adsorption of hydrogen on palladium clusters deposited on defective graphene ﻿

Competition between Palladium Clusters and Hydrogen to Saturate Graphene Vacancies ﻿

Computer simulations of the structure of nanoporous carbons and higher density phases of carbon ﻿

Controlling CO adsorption on Pt clusters by dopant-induced charge transfer ﻿

Controlling the Adsorption of Carbon Monoxide on Platinum Clusters by Dopant-Induced Electronic Structure Modification ﻿

Coulomb barriers in the dissociation of doubly charged clusters ﻿

Deformed-jellium model for the fission of multiply charged simple metal clusters ﻿

Determination of the glass-forming concentration range in binary alloys from a semiempirical theory: Application to Zr-based alloys ﻿

Dynamics of Cluster Isomerization Induced by Hydrogen Adsorption ﻿

Elimination vs Substitution Reaction. A dicotomy between Bronsted-Lowry and Lewis basicity ﻿

From graphene oxide to pristine graphene: revealing the inner workings of the full structural restoration ﻿

Ab initio calculation of the lattice distortions induced by substitutional Ag^- and Cu^- impurities in alkali halide crystals

Ab initio calculations of structures and stabilities of (NaI) nNa1 and ( CsI) nCs1 cluster ions

Ab initio studies of ethanol dehydrogenation at binary AuPd nanocatalysts

Ab initio studies of propene epoxidation on oxidized silver surfaces

Absence of spillover of hydrogen adsorbed on small palladium clusters anchored to graphene vacancies

Adsorption and growth of palladium clusters on graphdiyne

An improved descriptor of cluster stability: application to small carbon clusters

Barrier for the reaction X + 20 + X + 20 → X 2 + 40 in alkali-metal clusters related to electron density at the bond midpoint of the supermolecule ( X + 20 ) 2

Collective electronic excitations in metal-coated C_60

Competition between molecular and dissociative adsorption of hydrogen on palladium clusters deposited on defective graphene

Competition between Palladium Clusters and Hydrogen to Saturate Graphene Vacancies

Computer simulations of the structure of nanoporous carbons and higher density phases of carbon

Controlling CO adsorption on Pt clusters by dopant-induced charge transfer

Controlling the Adsorption of Carbon Monoxide on Platinum Clusters by Dopant-Induced Electronic Structure Modification

Coulomb barriers in the dissociation of doubly charged clusters

Deformed-jellium model for the fission of multiply charged simple metal clusters

Determination of the glass-forming concentration range in binary alloys from a semiempirical theory: Application to Zr-based alloys

Dynamics of Cluster Isomerization Induced by Hydrogen Adsorption

Elimination vs Substitution Reaction. A dicotomy between Bronsted-Lowry and Lewis basicity

From graphene oxide to pristine graphene: revealing the inner workings of the full structural restoration