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AG Marinopoulos
AG Marinopoulos
Research Associate, Center of Physics, University of Coimbra
Verified email at uc.pt
Title
Cited by
Cited by
Year
Linear plasmon dispersion in single-wall carbon nanotubes and the collective excitation spectrum of graphene
C Kramberger, R Hambach, C Giorgetti, MH Rümmeli, M Knupfer, J Fink, ...
Physical review letters 100 (19), 196803, 2008
2692008
Ab initio study of the optical absorption and wave-vector-dependent dielectric response of graphite
AG Marinopoulos, L Reining, A Rubio, V Olevano
Physical Review B 69 (24), 245419, 2004
2552004
Optical and loss spectra of carbon nanotubes: Depolarization effects and intertube interactions
AG Marinopoulos, L Reining, A Rubio, N Vast
Physical review letters 91 (4), 046402, 2003
2202003
Anisotropy and interplane interactions in the dielectric response of graphite
AG Marinopoulos, L Reining, V Olevano, A Rubio, T Pichler, X Liu, ...
Physical review letters 89 (7), 076402, 2002
1702002
Optical absorption and electron energy loss spectra of carbon and boron nitride nanotubes: a first-principles approach
AG Marinopoulos, L Wirtz, A Marini, V Olevano, A Rubio, L Reining
Applied Physics A 78, 1157-1167, 2004
1322004
TDDFT from molecules to solids: The role of long‐range interactions
F Sottile, F Bruneval, AG Marinopoulos, LK Dash, S Botti, V Olevano, ...
International journal of quantum chemistry 102 (5), 684-701, 2005
972005
Quantitative atomic-scale analysis of interface structures: transmission electron microscopy and local density functional theory
S Nufer, AG Marinopoulos, T Gemming, C Elsässer, W Kurtz, S Köstlmeier, ...
Physical Review Letters 86 (22), 5066, 2001
782001
Microscopic structure and bonding at the rhombohedral twin interface in α-Al2O3
AG Marinopoulos, C Elsässer
Acta materialia 48 (18-19), 4375-4386, 2000
662000
Significance of non-central forces in atomistic studies of grain boundaries in bcc transition metals
AG Marinopoulos, V Vitek, AE Carlsson
Philosophical Magazine A 72 (5), 1311-1330, 1995
561995
Interfacial structures and energetics of basal twins in α− Al 2 O 3: First-principles density-functional and empirical calculations
AG Marinopoulos, S Nufer, C Elsässer
Physical Review B 63 (16), 165112, 2001
512001
Hydrogen impurity in yttria: Ab initio and μ SR perspectives
EL Silva, AG Marinopoulos, RC Vilão, RBL Vieira, HV Alberto, JP Duarte, ...
Physical Review B 85 (16), 165211, 2012
392012
Substitutional cation impurities in α-Al2O3: ab-initio case study of segregation to the rhombohedral twin boundary
C Elsässer, AG Marinopoulos
Acta materialia 49 (15), 2951-2959, 2001
382001
Hydrogen shuttling near Hf-defect complexes in Si∕ SiO2∕ HfO2 structures
AG Marinopoulos, I Batyrev, XJ Zhou, RD Schrimpf, DM Fleetwood, ...
Applied Physics Letters 91 (23), 2007
362007
Performance, reliability, radiation effects, and aging issues in microelectronics–From atomic-scale physics to engineering-level modeling
ST Pantelides, L Tsetseris, MJ Beck, SN Rashkeev, G Hadjisavvas, ...
Solid-State Electronics 54 (9), 841-848, 2010
332010
Anomalous angular dependence of the dynamic structure factor near Bragg reflections: Graphite
R Hambach, C Giorgetti, N Hiraoka, YQ Cai, F Sottile, AG Marinopoulos, ...
Physical Review Letters 101 (26), 266406, 2008
312008
Density-functional and shell-model calculations of the energetics of basal-plane stacking faults in sapphire
AG Marinopoulos, C Elsässer
Philosophical magazine letters 81 (5), 329-338, 2001
312001
Isolated hydrogen configurations in zirconia as seen by muon spin spectroscopy and ab initio calculations
RBL Vieira, RC Vilão, AG Marinopoulos, PM Gordo, JA Paixão, ...
Physical Review B 94 (11), 115207, 2016
292016
Titanium in silicon: lattice positions and electronic properties
VP Markevich, S Leonard, AR Peaker, B Hamilton, AG Marinopoulos, ...
Applied Physics Letters 104 (15), 2014
292014
Hydrogen impurity in paratellurite α-TeO 2: Muon-spin rotation and ab initio studies
RC Vilão, AG Marinopoulos, RBL Vieira, A Weidinger, HV Alberto, ...
Physical Review B 84 (4), 045201, 2011
292011
Electronic structure of interstitial hydrogen in lutetium oxide from DFT+U calculations and comparison study with μSR spectroscopy
E Silva, AG Marinopoulos, RBL Vieira, RC Vilão, HV Alberto, JM Gil, ...
Physical Review B 94 (1), 2016
272016
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