Magnetic properties of Fe nanoclusters: ab initio calculations of FeN, N = 9, 15, 27, 51, and 59
Fuente:
Redalyc
Saved in:
| Main Author: | G. López |
|---|---|
| Format: | Artículo científico |
| Language: | en |
| Published: |
Sociedad Mexicana de Física A.C.
2006
|
| Subjects: | |
| Online Access: | |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Similar Items
First-principles study of the structural, electronic, and elastic properties of Sc2SiX (X=C, N)
by: M Mebrek
Published: (2021)
by: M Mebrek
Published: (2021)
Why ferroelectricity? synchrotron radiation and ab initio answers
by: F. Espinosa
Published: (2007)
by: F. Espinosa
Published: (2007)
A comparative ab initio Study of the Isomerizations and Hydrolyses of neutral and anionic M-Pyrophosphate Complexes, with M = Ca, Zn
by: William J. McCarthy
Published: (2002)
by: William J. McCarthy
Published: (2002)
Estructura electrónica del compuesto intermetálico CeFeGe3
by: E. Chigo Anota
Published: (2003)
by: E. Chigo Anota
Published: (2003)
Theoretical Prediction of Structural, Elastic and Electronic Properties of M 5 Si 3 (M=Ti, Zr) Compounds
by: T. Chihi
Published: (2015)
by: T. Chihi
Published: (2015)
Ab initio calculation of structural and electronic properties of AlxGa1-xN and InxGa1-xN alloys
by: E. López-Apreza
Published: (2010)
by: E. López-Apreza
Published: (2010)
Calculation of the lattice energy and the energy gap of the magnetic semiconductor MnGa2Se4 using Hartree-Fock and density functional theory methods
by: L. Romero
Published: (2016)
by: L. Romero
Published: (2016)
Electronic and magnetic properties of NiPd and CoPd nanostructures
by: J. Guevara
Published: (2010)
by: J. Guevara
Published: (2010)
DFT Theoretical Calculation of the Site Selectivity of Dihydroxylated (5, 0) Zigzag Carbon Nanotube
by: Mostaanzadeh, H., et al.
Published: (2017)
by: Mostaanzadeh, H., et al.
Published: (2017)
Microscopic Structure of Nickel-Dopant Centers in Diamond
by: R. Larico
Published: (2006)
by: R. Larico
Published: (2006)
Cálculo de primeros principios de las propiedades electrónicas de nitruros del grupo III-V
by: J. Arriaga
Published: (2004)
by: J. Arriaga
Published: (2004)
New advances in magnetic nanostructures
by: J.L. Morán-López
Published: (2007)
by: J.L. Morán-López
Published: (2007)
Electronic band structure of the CdTe C(2 × 2) reconstructed surface: ab initio study in terms of the slab size
by: D. Olgu´n
Published: (2007)
by: D. Olgu´n
Published: (2007)
La aproximación LDA+U en la teoría DFT
by: J. F. Rivas Silva
Published: (2004)
by: J. F. Rivas Silva
Published: (2004)
Covalent anion of Li(HF)3 - system. An ab initio study
by: A. F. Jalbout
Published: (2007)
by: A. F. Jalbout
Published: (2007)
Preprint of "BEST-CSP benchmark study of polymorphs I and II of sulfamerazine and the perils of polytype polymorphs"
by: Červinka, Ctirad, et al.
Published: (2025)
by: Červinka, Ctirad, et al.
Published: (2025)
Ab Initio Calculation of the Dynamical Properties of PPP and PPV
by: H. W. Leite Alves
Published: (2006)
by: H. W. Leite Alves
Published: (2006)
First-principles study of structural, electronic and elastic properties of Nb4AlC3
by: A. Bouhemadou
Published: (2010)
by: A. Bouhemadou
Published: (2010)
Molecular and multiscale modeling: Review on the theories and applications in chemical engineering
by: Giovanni Morales Medina
Published: (2009)
by: Giovanni Morales Medina
Published: (2009)
Hydrogen Storage on Calcium-Coated Toroidal Carbon Nanostructure C120 modeled with Density Functional Theory
by: A. Cruz-Torres
Published: (2013)
by: A. Cruz-Torres
Published: (2013)
Coercivity mechanism of rare-earth free MnBi hard magnetic alloys
by: J. Zamora
Published: (2018)
by: J. Zamora
Published: (2018)
Structural and Electronic Properties of the SiC (100) Surfaces
by: J. S. Soares
Published: (2006)
by: J. S. Soares
Published: (2006)
Magnetic properties of nanowire arrays
by: R. Lavín
Published: (2012)
by: R. Lavín
Published: (2012)
Magnetic properties of fcc Co clusters: the role of internal defects
by: J.M. Montejano-Carrizales
Published: (2007)
by: J.M. Montejano-Carrizales
Published: (2007)
Magnetic and crystallographic properties of the new La2 SrCo2 FeO9 triple perovskite
by: J.C. Albornoz
Published: (2012)
by: J.C. Albornoz
Published: (2012)
Simulación de adsorción en superficies a partir de cálculos ab initio sobre nano-clusters de átomos de oro
by: H. Franco
Published: (2012)
by: H. Franco
Published: (2012)
Ethane Internal Rotation -Vibrational Hamiltonian
by: David Ricardo Hidalgo Olguín
Published: (2008)
by: David Ricardo Hidalgo Olguín
Published: (2008)
Estudio de la superficie diabática correspondiente a los estados excitados del dímero N2- He
by: M. Llanos
Published: (2006)
by: M. Llanos
Published: (2006)
Substituent and Solvent Effects on the Electronic and Structural Properties of Silacyclopropylidenoids
by: Cem Burak Yildiz
Published: (2015)
by: Cem Burak Yildiz
Published: (2015)
Magnetic property of BiMn2 O5 single crystal
by: M.C. Silva-Santana
Published: (2012)
by: M.C. Silva-Santana
Published: (2012)
Theoretical and experimental studies of structural characteristics, magnetic response and electronic properties of Sr2 FeMnO6 complex perovskite
by: F. Fajardo
Published: (2012)
by: F. Fajardo
Published: (2012)
Magnetic characterization of Fe32Co40Nb6B11Si10Cu1 alloy by the Transmission Mössbauer Spectroscopy technique
by: A. Charris Hernández
Published: (2012)
by: A. Charris Hernández
Published: (2012)
Alternative method to calculate the magnetic field of permanent magnets with azimuthal symmetry
by: J. M. Camacho
Published: (2013)
by: J. M. Camacho
Published: (2013)
Local magnetic moments in VnSim (n + m ≤ 4) clusters
by: E.M. Sosa-Hernández
Published: (2007)
by: E.M. Sosa-Hernández
Published: (2007)
The geometrical characteristics of fcc, hcp, and polycrystalline nanowires: simulations of transmission electron microscopy images and diffraction patterns
by: J.M. Montejano-Carrizales
Published: (2009)
by: J.M. Montejano-Carrizales
Published: (2009)
Influence of ferroelectric layer on artificial multiferroic LSMO/BTO bilayers deposited by DC and RF sputtering
by: J.E. Ordoñez
Published: (2016)
by: J.E. Ordoñez
Published: (2016)
Proximity effects on the magnetic behavior of Cr6-Cr9 atomic clusters embedded in Fe Bulk
by: E. M Sosa-Hernández
Published: (2007)
by: E. M Sosa-Hernández
Published: (2007)
An Investigation of the Dispersion Forces in Weakly Bound Complexes Using Quantum Chemical and Multipole Expansion Methods
by: Wagner B. de Almeida
Published: (2005)
by: Wagner B. de Almeida
Published: (2005)
Thermo-Elastic and Lattice Dynamical Properties of Pd3X (X=Ti, Zr, Hf) Alloys: An Ab Initio Study
by: G. Surucu
Published: (2015)
by: G. Surucu
Published: (2015)
Study of the critical-fields and the thermal broadening in polycrystalline Ag2FeGeSe4 semiconducting compound
by: J. Marquina
Published: (2017)
by: J. Marquina
Published: (2017)
Similar Items
-
First-principles study of the structural, electronic, and elastic properties of Sc2SiX (X=C, N)
by: M Mebrek
Published: (2021) -
Why ferroelectricity? synchrotron radiation and ab initio answers
by: F. Espinosa
Published: (2007) -
A comparative ab initio Study of the Isomerizations and Hydrolyses of neutral and anionic M-Pyrophosphate Complexes, with M = Ca, Zn
by: William J. McCarthy
Published: (2002) -
Estructura electrónica del compuesto intermetálico CeFeGe3
by: E. Chigo Anota
Published: (2003) -
Theoretical Prediction of Structural, Elastic and Electronic Properties of M 5 Si 3 (M=Ti, Zr) Compounds
by: T. Chihi
Published: (2015)