Zobrazeno 1 - 10
of 30
pro vyhledávání: '"Šokčević, Damir"'
We have performed ab initio density functional calculations of thin Ag films on the Pd(111) surface. We have calculated the structural properties and the electronic bands of the Ag/Pd systems. There is a band gap in the electronic density of states a
Externí odkaz:
http://arxiv.org/abs/cond-mat/0411447
Autor:
Petrović, Marin, Šrut, Iva, Runte, Sven, Busse, Carsten, Sadowski, Jerzy, Lazić, Predrag, Pletikosić, Ivo, Pan, Zhihui, Milun, Milorad, Pervan, Petar, Atodiresei, Nicolae, Brako, Radovan, Šokčević, Damir, Valla, Tonica, Michely, Thomas, Kralj, Marko
Graphene, an atomically thin sheet of carbon atoms, is a promising candidate for many future applications due to its extraordinary physical properties [ref]. Additionally, these properties can be modified by creation of various graphene hybrid struct
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=57a035e5b1ae::020cb41c1324e114cc75cac96a2e15d0
https://www.bib.irb.hr/860326
https://www.bib.irb.hr/860326
Autor:
Brako, Radovan, Šokčević Damir
Grafen, dvodimenzionalni sloj atoma ugljika raspoređenih u obliku pčelinjeg saća, je kandidat za novu generaciju elektroničkih uređaja nanometarskih veličina. Interakcija grafena s metalnim površinama je jedan od od najznačajnijih problema ko
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=57a035e5b1ae::622e55f8cfae7c88dd30999ce8b2460d
https://www.bib.irb.hr/547805
https://www.bib.irb.hr/547805
Autor:
Pletikosić, Ivo, Kralj, Marko, Šokčević, Damir, Brako, Radovan, Lazić, Predrag, Pervan, Petar
We have performed combined angle resolved photoemission spectroscopy (ARPES) experiments and density functional theory (DFT) calculations of the electronic structure of Ir(111) surface, with the focus on the existence of energy band gaps. The investi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=57a035e5b1ae::3c403e77b81f4c863e584918e8cac7d4
https://doi.org/10.1088/0953-8984/22/13/135006
https://doi.org/10.1088/0953-8984/22/13/135006
Razmatrali smo prirodu veza za nekoliko struktura grafena na (111) površini iridija. Kod vezanja grafena je udio van der Waalsove interakcije važan, a nju teorija funkcionala gustoće (DFT) ne opisuje dobro. Zbog toga smo u računu koristili nedavn
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=57a035e5b1ae::120a73414d9f0a0adf9ac08baba9a04c
https://www.bib.irb.hr/459285
https://www.bib.irb.hr/459285
Graphene, a two dimensional honeycomb structure of strongly bound carbon atoms, has attracted a lot of attention recently due to its electronic properties, both as a fundamental challenge and as a promising material for novel electronic devices. Grap
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=57a035e5b1ae::5abc7a063a2380a809c3549a04381d52
https://www.bib.irb.hr/442597
https://www.bib.irb.hr/442597
Graphene, a two dimensional honeycomb structure of strongly bound carbon atoms, has attracted a lot of attention recently due to its electronic properties. The "Dirac fermions" with linear dispersion around the Fermi level constitute a theoretical ch
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=57a035e5b1ae::519f50633cd85adb5982ad49274ec389
https://www.bib.irb.hr/457921
https://www.bib.irb.hr/457921
Autor:
Šokčević, Damir, Brako, Radovan
Upotrebom teorije funkcionala gustoće napravili smo ab initio račun elektronskih vrpci u volumenu prijelaznih metala paladija, bakra, molibdena i nikla. Iz toga izračunali smo elektronsku strukturu duž smjera okomitog na odgovarajuću površinu,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=57a035e5b1ae::e03165b18e64c119add8a1e9c20aa997
https://www.bib.irb.hr/459308
https://www.bib.irb.hr/459308
We have studied electronic and structural properties of ultra thin Ag films deposited on Ni(111) by HRARPES and STM. The HRARPES experiments were focused mainly on the development of the Ag 4d bands. Of particular interest was the segment of the 4d b
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=57a035e5b1ae::8190346630abcc7fc49d40755edf2132
https://www.bib.irb.hr/358517
https://www.bib.irb.hr/358517
Interaction of graphene sheets in multilayer and overlayer systems: Calculations beyond standard DFT
Graphene layers have been found in various configurations, including multisheet stacks whose properties quickly converge to bulk graphite, as overlayers which grow on metal surfaces, as well as single-sheet graphene crystals recently isolated by clea
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=57a035e5b1ae::386dd01145cb801ebf2601d3a4014bbe
https://www.bib.irb.hr/457963
https://www.bib.irb.hr/457963