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000015219 084__ $$2WoS$$aPhysics, Condensed Matter
000015219 1001_ $$0P:(DE-HGF)0$$aPletikosic, I.$$b0
000015219 245__ $$aPhotoemission and density functional theory study of Ir(111);energy band gab mapping
000015219 260__ $$aBristol$$bIOP Publ.$$c2010
000015219 300__ $$a135006
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000015219 440_0 $$03703$$aJournal of Physics: Condensed Matter$$v22$$x0953-8984$$y13
000015219 500__ $$aFinancial support of the Ministry of Science, Education and Sports of the Republic of Croatia through Projects Nos 035-0352828-2840 and 098-0352828-2836 is acknowledged. PL thanks the Alexander von Humboldt foundation for financial support.
000015219 520__ $$aWe have performed combined angle-resolved photoemission spectroscopy (ARPES) experiments and density functional theory (DFT) calculations of the electronic structure of the Ir(111) surface, with the focus on the existence of energy band gaps. The investigation was motivated by the experimental results suggesting Ir(111) as an ideal support for the growth of weakly bonded graphene. Therefore, our prime interest was electronic structure around the [Formula: see text] symmetry point. In accordance with DFT calculations, ARPES has shown a wide energy band gap with the shape of a parallelogram centred around the [Formula: see text] point. Within the gap three surface states were identified; one just below the Fermi level and two spin-orbit split surface states at the bottom of the gap.
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000015219 7001_ $$0P:(DE-HGF)0$$aKralj, M.$$b1
000015219 7001_ $$0P:(DE-HGF)0$$aSokcevic, D.$$b2
000015219 7001_ $$0P:(DE-HGF)0$$aBrako, R.$$b3
000015219 7001_ $$0P:(DE-Juel1)VDB74498$$aLazic, P.$$b4$$uFZJ
000015219 7001_ $$0P:(DE-HGF)0$$aPervan, P.$$b5
000015219 773__ $$0PERI:(DE-600)1472968-4$$a10.1088/0953-8984/22/13/135006$$gVol. 22, p. 135006$$p135006$$q22<135006$$tJournal of physics / Condensed matter$$v22$$x0953-8984$$y2010
000015219 8567_ $$uhttp://dx.doi.org/10.1088/0953-8984/22/13/135006
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000015219 9201_ $$0I:(DE-Juel1)IAS-1-20090406$$gIAS$$kIAS-1$$lQuanten-Theorie der Materialien$$x1$$zIFF-1
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