Documentos de Munoz F. | REDI

Regresar

Mostrando 8 resultados de: 8

Filtros aplicados

Área de conocimiento: "Ciencia de materiales"

Subtipo de publicación

Publisher

Physical Review B - Condensed Matter and Materials Physics(3)

Journal of Magnetism and Magnetic Materials(2)

Journal of Nanoparticle Research(2)

Área temáticas

Química inorgánica(5)

Electricidad y electrónica(4)

Ingeniería y operaciones afines(4)

Química física(4)

Cristalografía(1)

Área de conocimiento

Nanopartícula(2)

Nanostructura(2)

Magnetohidrodinámica(1)

Año de Publicación

Origen

Palabras Claves

Cobalt-copper ferromagnetic nanoclusters(1)

Diffusion of Mn 2(1)

Electronic structure of nanoscale materials(1)

Encapsulated metal nanowires(1)

Magnetic anisotropy(1)

Finite size effects on the magnetocrystalline anisotropy energy in Fe magnetic nanowires from first principles

Abstract: The geometric and the electronic structures, the magnetic moments, and the magnetocrystalline anisot

Palabras claves:

ab initio calculations, Magnetic anisotropy, Magnetic nanowires, Magnetic phase transition

José Mejía-López, Morán-López J.L., Munoz F., Romero A.H.

First-principles theoretical investigation of monoatomic and dimer Mn adsorption on noble metal (111) surfaces

Abstract: A theoretical investigation of the adsorption of Mn single atoms and dimers on the (111) surface of

Palabras claves:

José Mejía-López, Morán-López J.L., Munoz F., Romero A.H.

Energetics and the magnetic state of Mn<inf>2</inf> adsorbed on Au(111): Dimer bond distance dependence

Abstract: In this work we present a theoretical study of the adsorption Mn2 dimer on the Au(111) surface. Here

Palabras claves:

Diffusion of Mn 2, Magnetic bi-stability, Supported manganese dimer

Calles A., José Mejía-López, López-Moreno S., Morán-López J.L., Munoz F.

Monoatomic and dimer Mn adsorption on the Au(111) surface from first principles

Abstract: A theoretical study based on the density functional theory of the adsorption of Mn monomers and dime

Palabras claves:

José Mejía-López, Morán-López J.L., Munoz F., Romero A.H.

Physical and chemical properties of Co <inf>n-m</inf> Cu <inf>m</inf> nanoclusters with n = 2-6 atoms via ab-initio calculations

Abstract: We present ab-initio density-functional calculations of the structural, magnetic, and chemical prope

Palabras claves:

Cobalt-copper ferromagnetic nanoclusters, Electronic structure of nanoscale materials, Magnetic properties of nanostructures, Modeling and simulation, Phase separation and segregation

José Mejía-López, Martínez G., Munoz F., Pérez M.

Physical properties of quasi-one-dimensional MgO and Fe3 O4 -based nanostructures

Abstract: We have studied the properties of several representative one-dimensional structures - MgO nanowires,

Palabras claves:

Duque L.F., José Mejía-López, López-Moreno S., Mazo-Zuluaga J., Munoz F., Romero A.H.

Uniaxial magnetic anisotropy energy of fe wires embedded in carbon nanotubes

Abstract: In this work, we analyze the magnetic anisotropy energy (MAE) of Fe cylinders embedded within zigzag

Palabras claves:

carbon nanotubes, Encapsulated metal nanowires, Magnetic arrangement, Magneto-anisotropy

José Mejía-López, Munoz F., Pérez-Acle T., Romero A.H.

Surface states of FeF<inf>2</inf> (110) and its uncompensated magnetization

Abstract: The (110) surface of iron fluoride (FeF2) is especially relevant to the understanding of the exchang

Palabras claves:

Gonzalez R.I., José Mejía-López, Kiwi M., Munoz F., Romero A.H., Roshchin I.V.