000051571 001__ 51571
000051571 005__ 20180211165434.0
000051571 037__ $$aPreJuSER-51571
000051571 082__ $$a530
000051571 1001_ $$0P:(DE-Juel1)VDB37196$$aLounis, S.$$b0$$uFZJ
000051571 245__ $$aSurface-state scattering by adatoms on noble metals: Ab initio calculations using the Korringa-Kohn-Rostoker Green function method
000051571 260__ $$aCollege Park, Md.$$bInst.$$c2006
000051571 300__ $$a22
000051571 3367_ $$0PUB:(DE-HGF)16$$2PUB:(DE-HGF)$$aJournal Article
000051571 3367_ $$2DataCite$$aOutput Types/Journal article
000051571 3367_ $$00$$2EndNote$$aJournal Article
000051571 3367_ $$2BibTeX$$aARTICLE
000051571 3367_ $$2ORCID$$aJOURNAL_ARTICLE
000051571 3367_ $$2DRIVER$$aarticle
000051571 440_0 $$014221$$aVirtual Journal of Nanoscale Science & Technology$$v13$$x1553-9644
000051571 500__ $$aRecord converted from VDB: 12.11.2012
000051571 536__ $$0G:(DE-Juel1)FUEK414$$2G:(DE-HGF)$$aKondensierte Materie$$cP54$$x0
000051571 7001_ $$0P:(DE-Juel1)130823$$aMavropoulos, Ph.$$b1$$uFZJ
000051571 7001_ $$0P:(DE-Juel1)130612$$aDederichs, P. H.$$b2$$uFZJ
000051571 7001_ $$0P:(DE-Juel1)130548$$aBlügel, S.$$b3$$uFZJ
000051571 773__ $$0PERI:(DE-600)2024688-2$$gVol. 13, p. 22$$p22$$q13<22$$tVirtual journal of nanoscale science & technology$$v13$$x1553-9644$$y2006
000051571 909CO $$ooai:juser.fz-juelich.de:51571$$pVDB
000051571 9131_ $$0G:(DE-Juel1)FUEK414$$bMaterie$$kP54$$lKondensierte Materie$$vKondensierte Materie$$x0$$zentfällt bis 2009
000051571 9141_ $$y2006
000051571 915__ $$0StatID:(DE-HGF)0020$$aNo peer review
000051571 9201_ $$0I:(DE-Juel1)VDB30$$d31.12.2006$$gIFF$$kIFF-TH-I$$lTheorie I$$x0
000051571 9201_ $$0I:(DE-Juel1)VDB32$$d31.12.2006$$gIFF$$kIFF-TH-III$$lTheorie III$$x1
000051571 970__ $$aVDB:(DE-Juel1)80986
000051571 980__ $$aVDB
000051571 980__ $$aConvertedRecord
000051571 980__ $$ajournal
000051571 980__ $$aI:(DE-Juel1)PGI-1-20110106
000051571 980__ $$aI:(DE-Juel1)PGI-2-20110106
000051571 980__ $$aUNRESTRICTED
000051571 981__ $$aI:(DE-Juel1)PGI-1-20110106
000051571 981__ $$aI:(DE-Juel1)PGI-2-20110106