Imagen de Portada

Ab initio study of structural, electronic and magnetic properties of iron clusters Fe n (n=2-13)

Fuente: Redalyc

Guardado en:

Detalles Bibliográficos
Autor principal:	M. Samah
Formato:	Artículo científico
Lenguaje:	en
Publicado:	Sociedad Mexicana de Física A.C. 2011
Materias:	Física, Astronomía y Matemáticas Iron clusters pseudopotentials density of states density functional theory
Acceso en línea:	Acceder al recurso
Etiquetas:	Agregar Etiqueta Sin Etiquetas, Sea el primero en etiquetar este registro!

Ejemplares similares

First-principles study of carbon chemisorption on γ-Fe(111) surface
por: Y.W. Hua
Publicado: (2010)

Ab-initio and tight-binding studies of porous Si and Ge
por: M. Cruz
Publicado: (2007)

Electron collisons with cyclobutane
por: M. H. F. Bettega
Publicado: (2006)

Mean field theory of inhomogeneous fluid mixtures
por: J. G. Segovia-López
Publicado: (2013)

Carsten A. Ullrich—Time-Dependent Density-Functional Theory: Concepts and Applications. Oxford Graduate Texts (Oxford University Press, Oxford, New York, 2012)
por: Rodrigo B. Capaz
Publicado: (2014)

Normal modes of vibration of carbon nanotubes doped with nitrogen: towards conducting properties
por: J.R. Soto
Publicado: (2007)

Interaction of a water molecule with a graphene layer
por: E. Rangel Cortes
Publicado: (2013)

Prediction of electronic and optical properties for Zn1−xCdxSeyTe1−y quaternary alloys: First-principles study
por: K Benchikh
Publicado: (2021)

The Oxidation Mechanism of CdTe (110) Surface
por: F. D. Kiss
Publicado: (2006)

A Brief Compendium of Time-Dependent Density Functional Theory
por: Carsten A. Ullrich
Publicado: (2014)

Hydrogen Storage on Calcium-Coated Toroidal Carbon Nanostructure C120 modeled with Density Functional Theory
por: A. Cruz-Torres
Publicado: (2013)

A study of the attack to one water molecule by either aluminum or cadmium atoms
por: A. N. Morales-Duarte
Publicado: (2013)

Nature of the bonding, surface relaxation and charge transfer of Au dimmers on an MgO(100) surface
por: C. Quintanar
Publicado: (2012)

Characterization of the roundness degree of graphite nodules in ductile iron: A new discrete measure independent to resolution
por: A.M. Herrera Navarro
Publicado: (2013)

Electronic and magnetic properties of NiPd and CoPd nanostructures
por: J. Guevara
Publicado: (2010)

Bonding of water to copper atom at an almost random interaction
por: A.N. Morales-Duarte
Publicado: (2010)

Electronic and Mechanical Properties of Tetragonal Nb2Al Under High Pressure: First-Principles Calculations
por: Zhen Jiao
Publicado: (2016)

Calculation of the lattice energy and the energy gap of the magnetic semiconductor MnGa2Se4 using Hartree-Fock and density functional theory methods
por: L. Romero
Publicado: (2016)

Induced nematic-like phase in dipolar and quadrupolar colloids
por: O. Alarcón-Waess
Publicado: (2006)

Nonparametric Cutoff Point Estimation for Diagnostic Decisions with Weighted Errors
por: Pablo Martínez-Camblor
Publicado: (2011)

A NEAR INFRARED TEST FOR TWO RECENT LUMINOSITY FUNCTIONS FOR GALAXIES
por: L. Zaninetti
Publicado: (2014)

Insight on Mg-doping dependent structural, electronic and optical properties of CaTiO3 for solar cell applications: A DFT study
por: Nida Khan, et al.
Publicado: (2025)

Space-Time Characterization and Collective Motion at Intermediate Energies
por: Giuseppe Verde
Publicado: (2007)

Theoretical study of the electronic band gap in B-SiC nanowires
por: A. Trejo
Publicado: (2011)

Analytical solution of the bioheat equation for thermal response induced by any electrode array in anisotropic tissues with arbitrary shapes containing multiple-tumor nodules
por: E. J. Roca Oria
Publicado: (2019)

Analytic partition function for plasmas
por: O. Cardona
Publicado: (2005)

Diseño y construcción de un magnetizador de pulsos
por: M. Mirabal García
Publicado: (2005)

Cold and Dense Perturbative Yukawa Theory with Massive Fermions
por: L. F. Palhares
Publicado: (2007)

Cold and dense perturbative Yukawa theory with massive fermions
por: L. F. Palhares
Publicado: (2007)

Thermal properties of three-dimensional Morse potential for some diatomic molecules via Euler-Maclaurin approximation
por: K. Chabi
Publicado: (2020)

Response Function Theory for Many-Body Systems Away from Equilibrium: Conditions of Ultrafast-Time and Ultrasmall-Space Experimental Resolution
por: Clóves G. Rodrigues
Publicado: (2015)

Variational approximation for wave propagation in continuum and discrete media
por: L. A. Cisneros-Ake
Publicado: (2013)

Glycine Adsorption on Silicon (001)
por: A. C. Ferraz
Publicado: (2006)

Time evolution of Wigner functions governed by bipartite Hamiltonian system with kinetic coupling
por: Ye-Jun Xu
Publicado: (2010)

Charge and magnetic ordering in a ladder system: the Fe-Ludwigite
por: E. Vallejo
Publicado: (2007)

MOND virial theorem applied to a galaxy cluster
por: J.C. Fabris
Publicado: (2009)

Interface description using computational methods and tribological characteristic OF TiN/TiC films prepared by reactive pulse arc evaporation technique
por: D.M. Devia Narvaez
Publicado: (2013)

First principles calculations of the electronic and dielectric properties of λ-Ta2O5
por: Camilo Valencia-Balvín
Publicado: (2018)

Electronic band structure of platinum low-index surfaces: an ab initio and tight-binding study. II
por: H.J. Herrera-Suárez
Publicado: (2012)

The Effects of Self Interacting Isoscalar-Vector Meson on Finite Nuclei and Infinite Nuclear Matter
por: S. K. Biswal
Publicado: (2015)