Zobrazeno 1 - 10
of 48
pro vyhledávání: '"W. M. Temmerman"'
Publikováno v:
Philosophical Magazine B. 80:1179-1191
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::aa5eea31d83b82bb81308fc5f0abba09
https://doi.org/10.1080/01418630050029335
https://doi.org/10.1080/01418630050029335
Publikováno v:
Philosophical Magazine B. 78:503-511
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::de99cbdbfbab505ea2707a3e3595479e
https://doi.org/10.1080/014186398257772
https://doi.org/10.1080/014186398257772
Publikováno v:
Journal of physics. Condensed matter : an Institute of Physics journal. 8(38)
The heavy-fermion compound [Formula: see text] has been studied using the fully relativistic spin-polarized mean muffin-tin orbital method within the local density approximation. Two separate calculations, one where the f electron is treated as a val
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::c6b2005600260c358207418620d9e483
https://pubmed.ncbi.nlm.nih.gov/22146124
https://pubmed.ncbi.nlm.nih.gov/22146124
Publikováno v:
Physical Review B. 47:11533-11536
We have applied the self-interaction-corrected (SIC) local-spin-density-approximation (LSDA) formalism to ${\mathrm{La}}_{2}$${\mathrm{CuO}}_{4}$. In contrast to the local-spin-density result the self-interaction-corrected formalism yields correctly
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cd1aee426c5575e4e1356468643a7695
https://doi.org/10.1103/physrevb.47.11533
https://doi.org/10.1103/physrevb.47.11533
Publikováno v:
Physical Review B. 47:4841-4848
We have investigated the structural and electronic properties of the III-V semiconductor InSb under pressure by means of first-principles density-functional total-energy calculation using the all-electron full potential linear augmented plane-wave me
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a1ed6486f606b6bb63dae42d27fd8fb4
https://doi.org/10.1103/physrevb.47.4841
https://doi.org/10.1103/physrevb.47.4841
Autor:
W M Temmerman, M Gupta
Publikováno v:
Journal of Physics: Condensed Matter. 3:871-875
The authors have investigated the electronic structure of the recently synthesized hydride Na2PdH2 by means of a calculation of the energy bands and densities of states using the linear muffin-tin orbital method. The metal-hydrogen bonding features,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cea1a0c79db92c555bc690b0fc30b840
https://doi.org/10.1088/0953-8984/3/7/011
https://doi.org/10.1088/0953-8984/3/7/011
Publikováno v:
Modern Trends in the Theory of Condensed Matter ISBN: 9783540097525
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ec3c454198c401c0cbce30740f3faa3f
https://doi.org/10.1007/bfb0120144
https://doi.org/10.1007/bfb0120144
Publikováno v:
Physical Review B. 42:2761-2767
On s'interesse particulierement aux changements, dans la structure electronique, dus au desordre et au remplacement isoelectronique de l'element Pd Gd par Pt 5d, puis par son voisin Au. On etudie ces controverses concernant la structure electronique
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2405a1c83937f7b37263b34ca7de2903
https://doi.org/10.1103/physrevb.42.2761
https://doi.org/10.1103/physrevb.42.2761
Autor:
P A Sterne, W M Temmerman
Publikováno v:
Journal of Physics: Condensed Matter. 2:5529-5538
The authors describe the electronic structure of Gd within the local spin density functional approximation treating the 4f electrons on equal footing with the s, p, d valence electrons. This band model is solved with the LMTO-ASA method, which includ
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d7fa82f6d0eb650dba1537ede724eb7a
https://doi.org/10.1088/0953-8984/2/25/005
https://doi.org/10.1088/0953-8984/2/25/005
Publikováno v:
Physical Review B. 41:11780-11783
We report self-consistent surface electronic-structure calculations for metals across the lanthanide series. We have used the self-consistent-field linear muffin-tin orbital method with the atomic-sphere approximation in a supercell'' geometry. The c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ab7214e36a199fc8485176afbba2f5ff
https://doi.org/10.1103/physrevb.41.11780
https://doi.org/10.1103/physrevb.41.11780