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Now showing items 21-30 of 30

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

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

(2020)

Magnetostatic dipolar anisotropy energy and anisotropy constants in arrays of ferromagnetic nanowires as a function of their radius and interwall distance

Cabria Álvaro, Iván

; Prida, Victor Manuel de la (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 Rio, Beatriz

; González Fernández, David José

; González Tesedo, Luis Enrique

; Barocchi, Fabrizio; Formisano, Ferdinando (2020)

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

González Del Rio, Beatriz

; Pascual, Carlos; González Tesedo, Luis Enrique

; González Fernández, David José

(2020)

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

González Del Rio, Beatriz

; González Tesedo, Luis Enrique

; González Fernández, David José

(2020)

Comparison of theoretical methods of the hydrogen storage capacities of nanoporous carbons

Cabria Álvaro, Iván

(2020)

Structural and Electronic Rearrangements in Fe2S2, Fe3S4, and Fe4S4 Atomic Clusters under the Attack of NO, CO, and O2

Amitouche, Fadila; Saad, Farida; Tazibt, Slimane; Bouarab, Said; Vega Hierro, Andrés

(2019)

Magnetostatic Dipolar Energy of Large Periodic Ni fcc Nanowires, Slabs and Spheres

Cabria Álvaro, Iván

(2019)

Simulations of volumetric hydrogen storage capacities of nanoporous carbons: Effect of dispersion interactions as a function of pressure, temperature and pore width

Cabria Álvaro, Iván

(2019)

Analysis of the Symmetry Properties of Large Periodic Magnetic Systems, to Reduce the Computation Time of the Calculation of the Magnetostatic Dipolar Energy

Cabria Álvaro, Iván

(2018)

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