| High Level Ab Initio Calculations of the Optical Gap of Small Silicon Quantum Dots CS Garoufalis, AD Zdetsis, S Grimme Physical review letters 87 (27), 276402, 2001 | 215 | 2001 |
| Classical wave propagation in periodic structures EN Economou, A Zdetsis Physical Review B 40 (2), 1334, 1989 | 140 | 1989 |
| Localized states in disordered systems as bound states in potential wells EN Economou, CM Soukoulis, AD Zdetsis Physical Review B 30 (4), 1686, 1984 | 132 | 1984 |
| Localization in two-and three-dimensional systems away from the band center AD Zdetsis, CM Soukoulis, EN Economou, GS Grest Physical Review B 32 (12), 7811, 1985 | 87 | 1985 |
| A comparative ab initio study of the Si2C4, Si3C3, and Si4C2 clusters G Froudakis, A Zdetsis, M Mühlhäuser, B Engels, SD Peyerimhoff The Journal of chemical physics 101 (8), 6790-6799, 1994 | 72 | 1994 |
| Quantitative results near the band edges of disordered systems EN Economou, CM Soukoulis, MH Cohen, AD Zdetsis Physical Review B 31 (10), 6172, 1985 | 71 | 1985 |
| Optical and electronic properties of small size semiconductor nanocrystals and nanoclusters AD Zdetsis Rev. Adv. Mater. Sci 11, 56-78, 2006 | 70 | 2006 |
| High-symmetry high-stability silicon fullerenes: A first-principles study AD Zdetsis Physical Review B 76 (7), 075402, 2007 | 68 | 2007 |
| Bonding and structural characteristics of Zn-, Cu-, and Ni-encapsulated Si clusters: Density-functional theory calculations AD Zdetsis Physical Review B 75 (8), 085409, 2007 | 65 | 2007 |
| High accuracy calculations of the optical gap and absorption spectrum of oxygen contaminated Si nanocrystals CS Garoufalis, AD Zdetsis Physical Chemistry Chemical Physics 8 (7), 808-813, 2006 | 61 | 2006 |
| Fluxional and aromatic behavior in small magic silicon clusters: A full ab initio study of Sin, Sin1−, Sin2−, and Sin1+, n= 6, 10 clusters AD Zdetsis The Journal of chemical physics 127 (1), 2007 | 60 | 2007 |
| Ab initio study of magnesium and magnesium hydride nanoclusters and nanocrystals: examining optimal structures and compositions for efficient hydrogen storage EN Koukaras, AD Zdetsis, MM Sigalas Journal of the American Chemical Society 134 (38), 15914-15922, 2012 | 58 | 2012 |
| Lattice dynamics of Ge and Si using the Born-von Karman model AD Zdetsis, CS Wang Physical Review B 19 (6), 2999, 1979 | 57 | 1979 |
| The real structure of the cluster AD Zdetsis Physical Review A 64 (2), 023202, 2001 | 54 | 2001 |
| A Pedestrian Approach to the Aromaticity of Graphene and Nanographene: Significance of Huckel’s (4n+2)π Electron Rule AD Zdetsis, EN Economou The Journal of Physical Chemistry C 119 (29), 16991-17003, 2015 | 52 | 2015 |
| Toward efficient drug delivery through suitably prepared metal–organic frameworks: a first-principles study EN Koukaras, T Montagnon, P Trikalitis, D Bikiaris, AD Zdetsis, ... The Journal of Physical Chemistry C 118 (17), 8885-8890, 2014 | 47 | 2014 |
| Structure and properties of the cluster from all-electron ab initio calculations EN Koukaras, CS Garoufalis, AD Zdetsis Physical Review B 73 (23), 235417, 2006 | 47 | 2006 |
| Analogy of silicon clusters with deltahedral boranes: How far can it go? Reexamining the structure of Sin and Sin2−, n= 5–13 clusters AD Zdetsis The Journal of chemical physics 127 (24), 2007 | 42 | 2007 |
| Theory of chemical reactions of vibronically excited H2(B 1Σ+u). II. Noble gas dihydrides CA Nicolaides, A Zdetsis The Journal of chemical physics 80 (5), 1900-1904, 1984 | 40 | 1984 |
| Theoretical study of the Si3C2 cluster GE Froudakis, M Mühlhäuser, AD Zdetsis Chemical physics letters 233 (5-6), 619-626, 1995 | 39 | 1995 |
Eleftherios N. EconomouProfessor of Physics Emeritus, Univ. of Crete & FORTH, GreeceVerified email at physics.uoc.gr
