000062808 001__ 62808 000062808 005__ 20200423204620.0 000062808 0247_ $$2DOI$$a10.1103/PhysRevLett.101.036807 000062808 0247_ $$2WOS$$aWOS:000258184500041 000062808 0247_ $$2Handle$$a2128/7795 000062808 037__ $$aPreJuSER-62808 000062808 041__ $$aeng 000062808 082__ $$a550 000062808 084__ $$2WoS$$aPhysics, Multidisciplinary 000062808 1001_ $$0P:(DE-HGF)0$$aZhou, P.H.$$b0 000062808 245__ $$aOne-Dimensional 3d Electronic Bands of Monatomic Cu Chains 000062808 260__ $$aCollege Park, Md.$$bAPS$$c2008 000062808 300__ $$a036807 000062808 3367_ $$0PUB:(DE-HGF)16$$2PUB:(DE-HGF)$$aJournal Article 000062808 3367_ $$2DataCite$$aOutput Types/Journal article 000062808 3367_ $$00$$2EndNote$$aJournal Article 000062808 3367_ $$2BibTeX$$aARTICLE 000062808 3367_ $$2ORCID$$aJOURNAL_ARTICLE 000062808 3367_ $$2DRIVER$$aarticle 000062808 440_0 $$04925$$aPhysical Review Letters$$v101$$x0031-9007 000062808 500__ $$aRecord converted from VDB: 12.11.2012 000062808 520__ $$aThe electronic structure of an array of monatomic Cu chains grown on the Pt(997) surface has been examined by angle-resolved photoemission. The monatomic wires exhibit properties associated with 3d electron confinement in one dimension. Along the wire direction, the 3d bands states display a dispersive character, with periodicity in reciprocal space defined by the wire array geometry. These observations are compared and analyzed with ab initio calculations based on the full-potential linearized augmented plane-wave method. 000062808 536__ $$0G:(DE-Juel1)FUEK414$$2G:(DE-HGF)$$aKondensierte Materie$$cP54$$x0 000062808 588__ $$aDataset connected to Web of Science 000062808 650_7 $$2WoSType$$aJ 000062808 7001_ $$0P:(DE-HGF)0$$aMoras, P.$$b1 000062808 7001_ $$0P:(DE-HGF)0$$aFerrari, L.$$b2 000062808 7001_ $$0P:(DE-Juel1)130545$$aBihlmayer, G.$$b3$$uFZJ 000062808 7001_ $$0P:(DE-Juel1)130548$$aBlügel, S.$$b4$$uFZJ 000062808 7001_ $$0P:(DE-HGF)0$$aCarbone, C.$$b5 000062808 773__ $$0PERI:(DE-600)1472655-5$$a10.1103/PhysRevLett.101.036807$$gVol. 101, p. 036807$$p036807$$q101<036807$$tPhysical review letters$$v101$$x0031-9007$$y2008 000062808 8567_ $$uhttp://dx.doi.org/10.1103/PhysRevLett.101.036807 000062808 8564_ $$uhttps://juser.fz-juelich.de/record/62808/files/FZJ-62808.pdf$$yOpenAccess$$zPublished final document. 000062808 8564_ $$uhttps://juser.fz-juelich.de/record/62808/files/FZJ-62808.jpg?subformat=icon-1440$$xicon-1440$$yOpenAccess 000062808 8564_ $$uhttps://juser.fz-juelich.de/record/62808/files/FZJ-62808.jpg?subformat=icon-180$$xicon-180$$yOpenAccess 000062808 8564_ $$uhttps://juser.fz-juelich.de/record/62808/files/FZJ-62808.jpg?subformat=icon-640$$xicon-640$$yOpenAccess 000062808 909CO $$ooai:juser.fz-juelich.de:62808$$pdnbdelivery$$pVDB$$pdriver$$popen_access$$popenaire 000062808 9131_ $$0G:(DE-Juel1)FUEK414$$bMaterie$$kP54$$lKondensierte Materie$$vKondensierte Materie$$x0$$zentfällt bis 2009 000062808 9141_ $$y2008 000062808 915__ $$0StatID:(DE-HGF)0010$$aJCR/ISI refereed 000062808 915__ $$0StatID:(DE-HGF)0510$$2StatID$$aOpenAccess 000062808 915__ $$0LIC:(DE-HGF)APS-112012$$2HGFVOC$$aAmerican Physical Society Transfer of Copyright Agreement 000062808 9201_ $$0I:(DE-Juel1)VDB781$$d31.12.2010$$gIFF$$kIFF-1$$lQuanten-Theorie der Materialien$$x0 000062808 9201_ $$0I:(DE-82)080009_20140620$$gJARA$$kJARA-FIT$$lJülich-Aachen Research Alliance - Fundamentals of Future Information Technology$$x1 000062808 9201_ $$0I:(DE-Juel1)VDB1045$$gJARA$$kJARA-SIM$$lJülich-Aachen Research Alliance - Simulation Sciences$$x2 000062808 970__ $$aVDB:(DE-Juel1)99604 000062808 9801_ $$aFullTexts 000062808 980__ $$aVDB 000062808 980__ $$aConvertedRecord 000062808 980__ $$ajournal 000062808 980__ $$aI:(DE-Juel1)PGI-1-20110106 000062808 980__ $$aI:(DE-82)080009_20140620 000062808 980__ $$aI:(DE-Juel1)VDB1045 000062808 980__ $$aUNRESTRICTED 000062808 980__ $$aFullTexts 000062808 981__ $$aI:(DE-Juel1)PGI-1-20110106 000062808 981__ $$aI:(DE-Juel1)VDB1045 000062808 981__ $$aI:(DE-Juel1)VDB881