Aristides D. Zdetsis
Cited by
Cited by
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
Classical wave propagation in periodic structures
EN Economou, A Zdetsis
Physical Review B 40 (2), 1334, 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
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
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
Quantitative results near the band edges of disordered systems
EN Economou, CM Soukoulis, MH Cohen, AD Zdetsis
Physical Review B 31 (10), 6172, 1985
Optical and electronic properties of small size semiconductor nanocrystals and nanoclusters
AD Zdetsis
Rev. Adv. Mater. Sci 11, 56-78, 2006
High-symmetry high-stability silicon fullerenes: A first-principles study
AD Zdetsis
Physical Review B 76 (7), 075402, 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
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
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
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
Lattice dynamics of Ge and Si using the Born-von Karman model
AD Zdetsis, CS Wang
Physical Review B 19 (6), 2999, 1979
The real structure of the cluster
AD Zdetsis
Physical Review A 64 (2), 023202, 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
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
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
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
Theory of chemical reactions of vibronically excited H2(B1Σ+u). II. Noble gas dihydrides
CA Nicolaides, A Zdetsis
The Journal of chemical physics 80 (5), 1900-1904, 1984
Theoretical study of the Si3C2 cluster
GE Froudakis, M Mühlhäuser, AD Zdetsis
Chemical physics letters 233 (5-6), 619-626, 1995
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