We have used a first-principles real-space approach to investigate the electronic structure and the magnetic behavior of interstitial Fe impurities in divalent Ca, Sr, and Yb hosts. The dependence of the local moment as a function of lattice relaxation around the impurity is obtained and contrasted with that of interstitial Fe in trivalent and tetravalent Zr, Y, Ti, and Sc hosts. The trends obtained for local moment formation at the impurity site an in agreement with experimental time-differential perturbed gamma-ray angular distribution technique observations
We present first-principles calculations of hyperfine fields of heavy impurities in BCC Fe. In parti...
We have observed large 4d moments on isolated Mo atoms at substitutional and octahedral interstitial...
Ab-initio calculations for the electronic structure and magnetic properties of intrinsic defects and...
Neste trabalho realizamos um estudo do comportamento do momento magnético e do deslocamento isoméric...
Neste trabalho realizamos um estudo do comportamento do momento magnético e do deslocamento isoméric...
Local perturbations of crystal and magnetic structure of $\gamma$-iron near carbon interstitial impu...
The magnetic hyperfine fields B-hf for the 4d and 5sp elements Rb through Xe at the substitutional s...
The first-principles discrete variational method is employed to investigate the electronic structure...
Abstract. We present first-principles calculations of hyperfine fields of heavy impurities in bcc Fe...
Contains fulltext : 34530.pdf (author's version ) (Closed access)Local perturbatio...
Impurity magnetism in metals can be investigated essentially under two aspects: One can explore the ...
The spin-density functional formalism is used to study the hyperfine-field systematics of interstiti...
Employing the time differential perturbed angular distribution (TDPAD) technique we have investigate...
In the framework of disordered local moment approach by using magnetic sampling method, we suggested...
Neste trabalho determinamos a estrutura eletrônica em torno de uma impureza substitucional...
We present first-principles calculations of hyperfine fields of heavy impurities in BCC Fe. In parti...
We have observed large 4d moments on isolated Mo atoms at substitutional and octahedral interstitial...
Ab-initio calculations for the electronic structure and magnetic properties of intrinsic defects and...
Neste trabalho realizamos um estudo do comportamento do momento magnético e do deslocamento isoméric...
Neste trabalho realizamos um estudo do comportamento do momento magnético e do deslocamento isoméric...
Local perturbations of crystal and magnetic structure of $\gamma$-iron near carbon interstitial impu...
The magnetic hyperfine fields B-hf for the 4d and 5sp elements Rb through Xe at the substitutional s...
The first-principles discrete variational method is employed to investigate the electronic structure...
Abstract. We present first-principles calculations of hyperfine fields of heavy impurities in bcc Fe...
Contains fulltext : 34530.pdf (author's version ) (Closed access)Local perturbatio...
Impurity magnetism in metals can be investigated essentially under two aspects: One can explore the ...
The spin-density functional formalism is used to study the hyperfine-field systematics of interstiti...
Employing the time differential perturbed angular distribution (TDPAD) technique we have investigate...
In the framework of disordered local moment approach by using magnetic sampling method, we suggested...
Neste trabalho determinamos a estrutura eletrônica em torno de uma impureza substitucional...
We present first-principles calculations of hyperfine fields of heavy impurities in BCC Fe. In parti...
We have observed large 4d moments on isolated Mo atoms at substitutional and octahedral interstitial...
Ab-initio calculations for the electronic structure and magnetic properties of intrinsic defects and...