sign in · help · news · about ·

BibSonomy :: user :: pbuczek ::

tag user group author concept BibTeX key search:all search:pbuczek

The blue social bookmark and publication sharing system.

>
|
<

bookmarks

bookmarks per page: 5 10 20 50 100

RSS BibTeX RDF more

publications

(6)

<< < 1 > >>

Ab initio calculations of quasiparticle band structure in correlated systems: LDA++ approach
A. I. Lichtenstein, and M. I. Katsnelson Phys. Rev. B 57(12):6884--6895 (March 1998)
to Green's Hubbard Kondo ab band calculations, compounds, correlated correlations, density effect, effective electron function functional initio iterative localised mass, metal-insulator methods, mixed model, perturbation quasiparticles, states strongly structure, systems, theory, transition, valence by pbuczek on Sep 9, 2009, 7:13 PM
URL | BibTeX (0)
Electronic structure of YbTX compounds
A. Szytuła, A. Jezierski, B. Penc, A. Winiarski, A. Leithe-Jasper, and D. Kaczorowski Journal of Alloys and Compounds 360(1-2):41--46 (October 2003)
to Electronic Photoelectron Rare Transition band compounds, earth metal properties, spectroscopy structure, by pbuczek on Sep 9, 2009, 5:55 PM
URL | BibTeX (0)
Exchange interactions and Curie temperature in Ga,MnAs
L. M. Sandratskii, and P. Bruno Phys. Rev. B 66(13):134435--7 (October 2002)
to (electron), APW Curie Heisenberg III-V RPA arsenide, bands, calculations, carrier compounds, conduction density, exchange ferromagnetic gallium interactions magnons, manganese materials, model semiconductors, semimagnetic temperature, valence by pbuczek on Sep 9, 2009, 5:55 PM
URL | BibTeX (0)
Electronic structure, exchange interactions, and Curie temperature in diluted III-V magnetic semiconductors: GaCrAs, GaMnAs, GaFeAs
L. M. Sandratskii, and P. Bruno Phys. Rev. B 67(21):214402--11 (June 2003)
to (electron), Curie III-V antisite arsenide, band carrier chromium compounds, defects density, exchange ferromagnetic gallium impurities, interactions iron magnetic manganese materials, semiconductors, semimagnetic structure, temperature, by pbuczek on Sep 9, 2009, 5:55 PM
URL | BibTeX (0)
Exchange interactions in ZnMnSe: LDA and LDA+U calculations
L. M. Sandratskii Phys. Rev. B 68(22):224432--11 (December 2003)
to (electron), II-VI Zeeman bands, compounds, density effect exchange functional interactions manganese semiconductors, semimagnetic theory, valence zinc by pbuczek on Sep 9, 2009, 5:55 PM
URL | BibTeX (0)
Correlation effects in electronic structure of actinide monochalcogenides
L. V. Pourovskii, M. I. Katsnelson, and A. I. Lichtenstein Phys. Rev. B 72(11):115106--8 (September 2005)
to compounds, correlated correlations, density electron electronic ferromagnetic functional ground interactions, many-body materials, of plutonium polarisation, problems, spin spin-orbit states states, strongly systems, theory, uranium by pbuczek on Sep 9, 2009, 5:55 PM
URL | BibTeX (0)

<< < 1 > >>publications per page: 5 10 20 50 100

a gripper