Sfoglia per Autore "López Rodríguez, José Manuel"

Items 1-20 di 34

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)
Anomalous Size Dependence in the Melting Temperatures of Free Sodium Clusters: An Explanation for the Calorimetry Experiments

López Rodríguez, José Manuel ; Aguado Rodríguez, Andrés (2005)
Application of chemometrics on Raman spectra from Mars: Recent advances and future perspectives

Veneranda ., Marco ; Manrique Martínez, José Antonio ; Sanz Arranz, José Aurelio ; Julve González, Sofia ; Prieto García, Clara; Pascual Sánchez, Elena; Konstantinidis, Menelaos; Charro Huerga, María Elena ; López Rodríguez, José Manuel ; González Delgado, Manuel Ángel ; Rull Pérez, Fernando ; López Reyes, Guillermo Eduardo (2022)
Atomic layering and related postmelting effects in small liquid metal clusters

Nuñez, Sara; López Rodríguez, José Manuel ; Aguado Rodríguez, Andrés (2009)
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)
Collective ionic dynamics in the liquid Na-Cs alloy: An ab initio molecular dynamics study

Blanco, J; González Fernández, David José ; González Tesedo, Luis Enrique ; López Rodríguez, José Manuel ; Stott, Malcolm J. (2003)
Correlation between the latent heats and cohesive energies of metal clusters

Starace, Anne K.; Neal, Colleen M.; Cao, Baopeng; Jarrold, Martin F.; Aguado Rodríguez, Andrés ; López Rodríguez, José Manuel (2008)
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)
Dynamical properties of liquid Al near melting: An orbital-free molecular dynamics study

González Fernández, David José ; González Tesedo, Luis Enrique ; López Rodríguez, José Manuel ; Stott, Malcolm J. (2002)
Electronic effects on melting: Comparison of aluminum cluster anions and cations

Starace, Anne K.; Neal, Colleen M.; Cao, Baopeng; Jarrold, Martin F.; Aguado Rodríguez, Andrés ; López Rodríguez, José Manuel (2009)
Identifying structural and energetic trends in isovalent core-shell nanoalloys as a function of composition and size mismatch

Aguado Rodríguez, Andrés ; López Rodríguez, José Manuel (2011)
Lattice distortions around a Tl(+) impurity in NaI:Tl(+) and CsI:Tl(+) scintillators: An ab initio study involving large active clusters

Aguado Rodríguez, Andrés ; Ayuela Fernández, Andrés; López Rodríguez, José Manuel ; Alonso Martín, Julio Alfonso (1998)
Microscopic dynamics in the liquid Li-Na alloy: An ab initio molecular dynamics study

González Fernández, David José ; González Tesedo, Luis Enrique ; López Rodríguez, José Manuel ; Stott, Malcolm J. (2004)
Molecular dynamics simulations of the meltinglike transition in Li13Na42 and Na13Cs42 clusters

Aguado Rodríguez, Andrés ; López Rodríguez, José Manuel (2004)
Orbital free ab initio molecular dynamics study of liquid Al near melting

González Fernández, David José ; González Tesedo, Luis Enrique ; López Rodríguez, José Manuel ; Stott, Malcolm J. (2001)
Orbital-free molecular dynamics simulations of melting in Na_8 and Na_20 : Melting in steps

Aguado Rodríguez, Andrés ; López Rodríguez, José Manuel ; Alonso Martín, Julio Alfonso ; Stott, Malcolm J. (1999)

Sfoglia per Autore "López Rodríguez, José Manuel"

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 ﻿

Anomalous Size Dependence in the Melting Temperatures of Free Sodium Clusters: An Explanation for the Calorimetry Experiments ﻿

Application of chemometrics on Raman spectra from Mars: Recent advances and future perspectives ﻿

Atomic layering and related postmelting effects in small liquid metal 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 ﻿

Collective ionic dynamics in the liquid Na-Cs alloy: An ab initio molecular dynamics study ﻿

Correlation between the latent heats and cohesive energies of metal clusters ﻿

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 ﻿

Dynamical properties of liquid Al near melting: An orbital-free molecular dynamics study ﻿

Electronic effects on melting: Comparison of aluminum cluster anions and cations ﻿

Identifying structural and energetic trends in isovalent core-shell nanoalloys as a function of composition and size mismatch ﻿

Lattice distortions around a Tl(+) impurity in NaI:Tl(+) and CsI:Tl(+) scintillators: An ab initio study involving large active clusters ﻿

Microscopic dynamics in the liquid Li-Na alloy: An ab initio molecular dynamics study ﻿

Molecular dynamics simulations of the meltinglike transition in Li13Na42 and Na13Cs42 clusters ﻿

Orbital free ab initio molecular dynamics study of liquid Al near melting ﻿

Orbital-free molecular dynamics simulations of melting in Na_8 and Na_20 : Melting in steps ﻿

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

Anomalous Size Dependence in the Melting Temperatures of Free Sodium Clusters: An Explanation for the Calorimetry Experiments

Application of chemometrics on Raman spectra from Mars: Recent advances and future perspectives

Atomic layering and related postmelting effects in small liquid metal 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

Collective ionic dynamics in the liquid Na-Cs alloy: An ab initio molecular dynamics study

Correlation between the latent heats and cohesive energies of metal clusters

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

Dynamical properties of liquid Al near melting: An orbital-free molecular dynamics study

Electronic effects on melting: Comparison of aluminum cluster anions and cations

Identifying structural and energetic trends in isovalent core-shell nanoalloys as a function of composition and size mismatch

Lattice distortions around a Tl(+) impurity in NaI:Tl(+) and CsI:Tl(+) scintillators: An ab initio study involving large active clusters

Microscopic dynamics in the liquid Li-Na alloy: An ab initio molecular dynamics study

Molecular dynamics simulations of the meltinglike transition in Li13Na42 and Na13Cs42 clusters

Orbital free ab initio molecular dynamics study of liquid Al near melting

Orbital-free molecular dynamics simulations of melting in Na_8 and Na_20 : Melting in steps