PMID- 21691003
OWN - NLM
STAT- PubMed-not-MEDLINE
DCOM- 20121002
LR  - 20110621
IS  - 0953-8984 (Print)
IS  - 0953-8984 (Linking)
VI  - 19
IP  - 18
DP  - 2007 May 8
TI  - X-ray magnetic circular dichroism in UGe(2): first-principles calculations.
PG  - 186222
LID - 10.1088/0953-8984/19/18/186222 [doi]
AB  - The electronic structure and x-ray magnetic circular dichroism (XMCD) spectra of 
      UGe(2) at the U N(4,5), N(2,3) and Ge K and L(2,3) edges are investigated 
      theoretically from first principles, using the fully relativistic spin-polarized 
      Dirac linear muffin-tin orbital (LMTO) band structure method. The electronic 
      structure is obtained with the local spin-density approximation (LSDA), as well 
      as the LSDA+U method. The origin of the XMCD spectra in the compound is examined.
FAU - Antonov, V N
AU  - Antonov VN
AD  - Ames Laboratory, Iowa State University, IA 50011, USA. Max Planck Institute for 
      Physics of Complex Systems, Dresden D-01187, Germany.
FAU - Harmon, B N
AU  - Harmon BN
FAU - Yaresko, A N
AU  - Yaresko AN
LA  - eng
PT  - Journal Article
DEP - 20070412
PL  - England
TA  - J Phys Condens Matter
JT  - Journal of physics. Condensed matter : an Institute of Physics journal
JID - 101165248
EDAT- 2007/05/08 00:00
MHDA- 2007/05/08 00:01
CRDT- 2011/06/22 06:00
PHST- 2011/06/22 06:00 [entrez]
PHST- 2007/05/08 00:00 [pubmed]
PHST- 2007/05/08 00:01 [medline]
AID - S0953-8984(07)38432-4 [pii]
AID - 10.1088/0953-8984/19/18/186222 [doi]
PST - ppublish
SO  - J Phys Condens Matter. 2007 May 8;19(18):186222. doi: 
      10.1088/0953-8984/19/18/186222. Epub 2007 Apr 12.