Add to ORKGWe investigate electric and magnetic properties of a benzene-iron complex chain [Fe(C6H6)]∞. By performing first principles calculation based on the spin-polarized density functional theory, we find that this system shows semiconducting behavior having magnetic moment. We also show that this system is stable due to the Fe atom
The calculation of interatomic magnetic exchange interactions entering the Heisenberg model is outli...
A comprehensive theoretical study of the geometries, energetics, and electronic structure of neutral...
The field of molecular magnetism studies the magnetic properties of molecular systems as opposed to ...
We investigate electric and magnetic properties of a benzene-iron multiple-decked sandwich chain [Fe...
Based on first-principles density functional theory calculations, we explore the electronic and magn...
We report on ab initio calculations of the electronic and magnetic properties of metal-benzene sandw...
We investigate the formation and magnetic properties of benzene-vanadium multipledecked sandwich cha...
cited By 8The electronic structure and transport properties of monatomic Fe wires of different chara...
Using density functional theory we perform theoretical investigations of the electronic properties o...
Local magnetic moments in benzenes of a multiple-decked sandwich cluster, namely, Mnn(C6H6)n+1 (n = ...
The magnetic properties of a trans-polyacetylene with either one or two side radicals containing unp...
The behaviors of ferromagnetic transition metals of the first period: Fe, Co and Ni are examined wit...
Using density functional theory and non-equilibrium Green's function method, we investigate the magn...
We investigate the spin polarization of a multiple-decked sandwich cluster, viz., Mn(C6H6)n+1. As a ...
The magnetic structure of the interfaces between organic semiconductors and ferromagnetic contacts p...
The calculation of interatomic magnetic exchange interactions entering the Heisenberg model is outli...
A comprehensive theoretical study of the geometries, energetics, and electronic structure of neutral...
The field of molecular magnetism studies the magnetic properties of molecular systems as opposed to ...
We investigate electric and magnetic properties of a benzene-iron multiple-decked sandwich chain [Fe...
Based on first-principles density functional theory calculations, we explore the electronic and magn...
We report on ab initio calculations of the electronic and magnetic properties of metal-benzene sandw...
We investigate the formation and magnetic properties of benzene-vanadium multipledecked sandwich cha...
cited By 8The electronic structure and transport properties of monatomic Fe wires of different chara...
Using density functional theory we perform theoretical investigations of the electronic properties o...
Local magnetic moments in benzenes of a multiple-decked sandwich cluster, namely, Mnn(C6H6)n+1 (n = ...
The magnetic properties of a trans-polyacetylene with either one or two side radicals containing unp...
The behaviors of ferromagnetic transition metals of the first period: Fe, Co and Ni are examined wit...
Using density functional theory and non-equilibrium Green's function method, we investigate the magn...
We investigate the spin polarization of a multiple-decked sandwich cluster, viz., Mn(C6H6)n+1. As a ...
The magnetic structure of the interfaces between organic semiconductors and ferromagnetic contacts p...
The calculation of interatomic magnetic exchange interactions entering the Heisenberg model is outli...
A comprehensive theoretical study of the geometries, energetics, and electronic structure of neutral...
The field of molecular magnetism studies the magnetic properties of molecular systems as opposed to ...