Buscar

Itens para a visualização no momento 1-10 of 76

1
2
3
4
. . .
8

First principles study of liquid uranium at temperatures up to 2050 K

González del Río, Beatriz; González Tesedo, Luis Enrique

; González Fernández, David José

(2020)

Borophene vs. graphene interfaces: Tuning the electric double layer in ionic liquids

Gómez González, Víctor; Otero Mato, J. Manuel; Montes Campos, Hadrián; García Andrade, Xabier; García Fuente, Amador; Vega Hierro, Andrés

; Carrete, Jesús; Cabeza, Oscar; Gallego, Luis J.; Varela, Luis M. (2020)

Neutron Brillouin scattering and ab initio simulation study of the collective dynamics of liquid silver

Guarini, Eleonora; De Francesco, Alessio; Bafile, Ubaldo; Laloni, Alessio; González del Río, Beatriz; González Fernández, David José

; González Tesedo, Luis Enrique

; Barocchi, Fabrizio; Formisano, Ferdinando (2020)

Incorporating charge transfer effects into a metallic empirical potential for accurate structure determination in (ZnMg)N nanoalloys

Álvarez Zapatero, Pablo

; Vega, Andrés; Aguado Rodríguez, Andrés

(2020)

Tuning the Magnetic Moment of Small Late 3d-Transition-Metal Oxide Clusters by Selectively Mixing the Transition-Metal Constituents

Aguilera del Toro, Rodrigo Humberto

; Torres, María; Aguilera Granja, Faustino; Vega Hierro, Andrés

(2020)

Structure and dynamics of the liquid 3d transition metals near melting. An ab initio study

González del Río, Beatriz; Pascual, Carlos; González Tesedo, Luis Enrique

; González Fernández, David José

(2020)

Depth-dependent dynamics of liquid metal surfaces with first principles simulations

G. del Río, Beatriz; González Tesedo, Luis Enrique

(2020)

Properties of bulk liquid Pd and Pt and their free liquid surface studied with first principles techniques

González del Río, Beatriz; González Tesedo, Luis Enrique

; González Fernández, David José

(2020)

First principles determination of some static and dynamic properties of the liquid 3d transition metals near melting

G. del Río, Beatriz; Pascual, Carlos; Rodríguez, O.; González Tesedo, Luis Enrique

; González Fernández, David José

(2020)

Li-decorated Pmmn8 phase of borophene for hydrogen storage. A van der Waals corrected density-functional theory study

Lebon, Alexandre; Aguilera del Toro, Rodrigo Humberto

; Gallego, Luis Javier; Vega Hierro, Andrés

(2019)

1
2
3
4
. . .
8