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1.
Phys Rev Lett ; 99(4): 046403, 2007 Jul 27.
Artigo em Inglês | MEDLINE | ID: mdl-17678381

RESUMO

We report an angular resolved photoemission study of NaxCoO2 with x approximately 0.73 where it is found that the renormalization of the quasiparticle (QP) dispersion changes dramatically upon a rotation from GammaM to GammaK. The comparison of the experimental data to the calculated band structure reveals that the quasiparticle renormalization is most pronounced along the GammaK direction, while it is significantly weaker along the GammaM direction. We discuss the observed anisotropy in terms of multiorbital effects and point out the relevance of magnetic correlations for the band structure of NaxCoO2 with x approximately 0.75.

2.
Phys Rev Lett ; 75(16): 2996-2999, 1995 Oct 16.
Artigo em Inglês | MEDLINE | ID: mdl-10059462
4.
Phys Rev B Condens Matter ; 45(13): 7183-7187, 1992 Apr 01.
Artigo em Inglês | MEDLINE | ID: mdl-10000488
7.
Phys Rev B Condens Matter ; 46(21): 13919-13927, 1992 Dec 01.
Artigo em Inglês | MEDLINE | ID: mdl-10003457
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13.
Phys Rev Lett ; 97(10): 106403, 2006 Sep 08.
Artigo em Inglês | MEDLINE | ID: mdl-17025834

RESUMO

We present a combined high-energy x-ray diffraction and local-density approximation study of the sodium ordering in Na(0.75)CoO2. The obtained results rule out previously proposed Na-ordering models and provide strong evidence for the formation of sodium-density stripes in this material. The local-density approximation calculations prove that the sodium-density stripes lead to a sizable dip in the density of the Co states at the Fermi level, pointing to band structure effects as a driving force for the stripe formation. This indicates that the sodium ordering is connected to stripelike charge correlations within the CoO2 layers, leading to an astonishing similarity between the doped cuprates and the NaxCoO2 compounds.

14.
Phys Rev Lett ; 87(19): 196401, 2001 Nov 05.
Artigo em Inglês | MEDLINE | ID: mdl-11690436

RESUMO

Experimentally the intermetallic compound FeAl is known to be nonmagnetic, whereas conventional density functional theory calculations within the local density approximation always yield a ferromagnetic ground state with a magnetic moment at the Fe site of about 0.7 mu(B). We show that a correlation correction within the LDA+U scheme yields a nonmagnetic ground state for U>or=3.7 eV using two different implementations. The disappearance of the magnetic ground state occurs since Fe-t(2g) and Fe-e(g) manifolds are affected differently by a common U. For large values of U a magnetic solution reappears as expected for strong correlation.

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