| 1 |
Electronic and magnetic properties of yttria-stabilized zirconia (6.7 mol% in Y2O3) doped with Er3+ ions from first-principle computations
Denawi H, Karamanis P, Rerat M
Journal of Materials Science, 56(13), 8014, 2021 |
| 2 |
Ab-initio calculations of the IR spectra of dicyanodiacetylene (C6N2) beyond the harmonic approximation
Dargelos A, Karamanis P, Pouchan C
Chemical Physics Letters, 723, 155, 2019 |
| 3 |
A Computational Study of the Interaction and Polarization Effects of Complexes Involving Molecular Graphene and C-60 or a Nucleobases
Avramopoulos A, Otero N, Karamanis P, Pouchan C, Papadopoulos MG
Journal of Physical Chemistry A, 120(2), 284, 2016 |
| 4 |
Unleashing the Quadratic Nonlinear Optical Responses of Graphene by Confining White-Graphene (h-BN) Sections in Its Framework
Karamanis P, Otero N, Pouchan C
Journal of the American Chemical Society, 136(20), 7464, 2014 |
| 5 |
A critical analysis of the performance of new generation functionals on the calculation of the (hyper) polarizabilities of clusters of varying stoichiometry: Test case the SimGen (m plus n=7, n=0-7) clusters
Xenides D, Karamanis P, Pouchan C
Chemical Physics Letters, 498(1-3), 134, 2010 |
| 6 |
Doping effects on the electric response properties of silicon clusters: A global structure-property investigation of AlSin-1 clusters (n=3-10)
Karamanis P, Marchal R, Carbonniere P, Pouchan C
Chemical Physics Letters, 500(1-3), 59, 2010 |
| 7 |
How large are the microscopic electronic dipole (hyper)polarizabilities of CdnTen bare clusters compared to those of CdnSn and CdnSen? A systematic ab initio study
Karamanis P, Pouchan C
Chemical Physics Letters, 474(1-3), 162, 2009 |
| 8 |
The polarizabilities of small stoichiometric aluminum phosphide clusters AlnPn (n=2-9). Ab initio and density functional investigation
Karamanis P, Xenides D, Leszcszynski J
Chemical Physics Letters, 457(1-3), 137, 2008 |
| 9 |
Electric Dipole (Hyper)polarizabilities of Selected X2Y2 and X3Y3 (X = Al, Ga, In and Y = P, As): III-V Semiconductor Clusters. An ab Initio Comparative Study
Karamanis P, Pouchan C, Leszczynski J
Journal of Physical Chemistry A, 112(51), 13662, 2008 |
| 10 |
Single (C-C) and triple (C=C) bond-length dependence of the static electric polarizability and hyperpolarizability of H-C=C-C=C-H
Karamanis P, Maroulis G
Chemical Physics Letters, 376(3-4), 403, 2003 |
