Conselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq)Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)Coordenação de Aperfeiçoamento de Pessoal de Nível Superior (CAPES)The structural and magnetic properties of small gas-phase Fe (m) Co (n) clusters with m + n ranging between 2 and 7 atoms are investigated using spin-polarized density functional theory. For a given cluster size possible compositions are subject to optimization using a variety of initial structures. The geometry, bond lengths, binding energies and magnetization are reported for the lowest energy structures. The results show that a magnetization peak occurs for Fe-4, while for hybrid clusters, switching a cobalt atom with an iron atom increases the ...
There has been a great deal of work concerning cylindrical magnetic nanoparticles in the l...
The magnetic properties and electronic structure of bcc Fe–Co alloys and multilayers are investigate...
We have undertaken theoretical studies of spin and orbital magnetic moments as well as magnetic anis...
We present density functional theory results referring to the structural, electronic and magnetic pr...
The structural, electronic, and magnetic properties of Con clusters (n=2-20) have been investigated ...
We present density functional theory results referring to the structural, electronic and magnetic pr...
Nowadays considerable attention has been given for researches on magnetic properties of transition m...
Using first-principles density-functional-theory–based calculations, we analyze the structural stabi...
Using first-principles density-functional-theory-based calculations, we analyze the structural stabi...
We present results from density functional theory calculations referring to the magnetic properties ...
The main purpose of this work was to produce a material with a saturation magnetisation greater than...
Our goal is to investigate and predict the properties of iron-carbon nanostructures by performing nu...
Atomic clusters, defined as aggregates of a few atoms, have strongly size dependent properties becau...
Investigations on freestanding binary and ternary clusters of FexCoyIrz (x + y + z = 5, 6) are carri...
Our goal is to investigate and predict the properties of iron-carbon nanostructures by performing nu...
There has been a great deal of work concerning cylindrical magnetic nanoparticles in the l...
The magnetic properties and electronic structure of bcc Fe–Co alloys and multilayers are investigate...
We have undertaken theoretical studies of spin and orbital magnetic moments as well as magnetic anis...
We present density functional theory results referring to the structural, electronic and magnetic pr...
The structural, electronic, and magnetic properties of Con clusters (n=2-20) have been investigated ...
We present density functional theory results referring to the structural, electronic and magnetic pr...
Nowadays considerable attention has been given for researches on magnetic properties of transition m...
Using first-principles density-functional-theory–based calculations, we analyze the structural stabi...
Using first-principles density-functional-theory-based calculations, we analyze the structural stabi...
We present results from density functional theory calculations referring to the magnetic properties ...
The main purpose of this work was to produce a material with a saturation magnetisation greater than...
Our goal is to investigate and predict the properties of iron-carbon nanostructures by performing nu...
Atomic clusters, defined as aggregates of a few atoms, have strongly size dependent properties becau...
Investigations on freestanding binary and ternary clusters of FexCoyIrz (x + y + z = 5, 6) are carri...
Our goal is to investigate and predict the properties of iron-carbon nanostructures by performing nu...
There has been a great deal of work concerning cylindrical magnetic nanoparticles in the l...
The magnetic properties and electronic structure of bcc Fe–Co alloys and multilayers are investigate...
We have undertaken theoretical studies of spin and orbital magnetic moments as well as magnetic anis...