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Profil bibliographique

Georgios Kopidakis

Informations fournies par OpenAlex. Research Africa ne déduit ni nationalité, ni poste, ni coordonnées personnelles.

86Publications signalées
2141Citations signalées
3Affiliations récentes

Les institutions déclarées

Les domaines associés

Nonlinear Photonic SystemsNonlinear Dynamics and Pattern Formation2D Materials and ApplicationsDiamond and Carbon-based Materials ResearchAdvanced Fiber Laser Technologies

Les publications récentes

Accès ouvert 2026 preprint OpenAlex

Alloy engineering of excitonic properties in TMD monolayers

E. Katsipoulaki, Adlen Smiri, Panagiotis Spiliotakis, K. Mourzidis et autres

We investigate monolayer MoS$_{2x}$Se$_{2(1-x)}$ alloys across the full composition range using optical spectroscopy. We demonstrate continuous tuning of the optical gap over $\sim$0.35 eV, accompanied by a systematic reduction of the B--A exciton splitting, in agreement with density functional theory calculations. Temperature-dependent …

0 citations arXiv (Cornell University)
Accès ouvert 2026 preprint OpenAlex

Alloy engineering of excitonic properties in TMD monolayers

E. Katsipoulaki, Adlen Smiri, Panagiotis Spiliotakis, K. Mourzidis et autres

We investigate monolayer MoS$_{2x}$Se$_{2(1-x)}$ alloys across the full composition range using optical spectroscopy. We demonstrate continuous tuning of the optical gap over $\sim$0.35 eV, accompanied by a systematic reduction of the B--A exciton splitting, in agreement with density functional theory calculations. Temperature-dependent …

gr, fr, jp, cz, cn (code pays fourni par la source)

0 citations arXiv (Cornell University)
Accès ouvert 2026 article OpenAlex

Spontaneous Phase Separation in Polymer Solution by Janus Nanoparticle Compatibilizers: An Atomistic Molecular Dynamics Study

Dimitrios Stefanakis, Albert J. Power, Georgios Kopidakis, Vagelis Harmandaris et autres

High Resolution Image Download MS PowerPoint Slide We perform atomistic molecular dynamics simulations in order to investigate the structural and dynamic properties of Janus gold nanoparticles within diverse solvent environments, specifically pure polyethylene, pure water, and mixed polyethylene/water matrices. The nanoparticles, approximately …

gr, nl, ua, cy, cn (code pays fourni par la source)

0 citations ACS Physical Chemistry Au
Accès ouvert 2025 article OpenAlex

Spin‐Valley Polarization Control in WSe2 Monolayers using Photochemical Doping

E. Katsipoulaki, K. Mourzidis, Vishwas Jindal, Delphine Lagarde et autres

Abstract The influence of a photochemical doping method on the spin‐valley polarization degree (Pc) of excitons in WSe2 monolayers is reported. By varying the carrier density and transitioning from an excess of electrons (n‐type) to an excess of holes (p‐type), a non‐monotonic …

gr, fr, jp, ru (code pays fourni par la source)

0 citations Advanced Optical Materials
Accès ouvert 2025 preprint OpenAlex

Spin-valley polarization control in WSe$_2$ monolayers using photochemical doping

E. Katsipoulaki, K. Mourzidis, V. K. Jindal, David Lagarde et autres

We report on the influence of a photochemical doping method on the spin-valley polarization degree ($P_{c}$) of excitons in WSe$_2$ monolayers. By varying the carrier density and transitioning from an excess of electrons (n-type) to an excess of holes (p-type), we observe …

0 citations arXiv (Cornell University)
2024 article OpenAlex

(3-CF3pyH)2(3-CF3py)Pb3I8: A Three-Dimensional Metal Halide Inorganic Framework with Distinctive Kagomé Bands

Rafaela Maria Giappa, N. I. Selivanov, Anna Yu. Samsonova, Apostolos Pantousas et autres

The structural diversity inherent in hybrid organic–inorganic metal halides as a function of the organic cation template can give access to numerous semiconducting materials featuring distinct polyhedral connectivity patterns. Beyond the common corner-sharing pattern of halide perovskites, different motifs can be accessed …

gr, ru (code pays fourni par la source)

1 citation Chemistry of Materials
Accès ouvert 2024 article OpenAlex

Size Dependent Photocatalytic Activity of Mesoporous ZnIn2S4 Nanocrystal Networks

Evangelos K. Andreou, Ioannis Vamvasakis, Andreas Douloumis, Georgios Kopidakis et autres

High Resolution Image Download MS PowerPoint Slide Understanding of the band-edge electronic structure and charge-transfer dynamics in size-confined nanostructures is vital in designing new materials for energy conversion applications, including green hydrogen production, decomposition of organic pollutants and solar cells. In this …

gr (code pays fourni par la source)

40 citations ACS Catalysis
Accès ouvert 2023 article OpenAlex

Electron density control in WSe2 monolayers via photochlorination

E. Katsipoulaki, Georgios Vailakis, Ιωάννα Δεμερίδου, Dimitrios Karfaridis et autres

Abstract Modulation of the Fermi level using an ultraviolet (UV)-assisted photochemical method is demonstrated in tungsten diselenide monolayers. Systematic shifts and relative intensities between charged and neutral exciton species indicate a progressive and controllable decrease of the electron density and switch tungsten …

gr, jp (code pays fourni par la source)

2 citations 2D Materials
Accès ouvert 2023 preprint OpenAlex

Electron density control in tungsten diselenide monolayers via photochlorination

E. Katsipoulaki, Georgios Vailakis, Ιωάννα Δεμερίδου, Dimitrios Karfaridis et autres

Modulation of the Fermi level using an ultraviolet (UV)-assisted photochemical method is demonstrated in tungsten diselenide monolayers. Systematic shifts and relative intensities between charged and neutral exciton species indicate a progressive and controllable decrease of the electron density and switch tungsten diselenide …

gr, jp (code pays fourni par la source)

0 citations arXiv (Cornell University)
2023 article OpenAlex

Unfolding the band structure of van der Waals heterostructures

Georgios Vailakis, Georgios Kopidakis

Layer-by-layer stacking of two-dimensional materials results in van der Waals heterostructures (vdWH) of nanometer thickness and clean interfaces that often exhibit exceptional properties and present novel challenges. We perform first-principles calculations using density functional theory to examine the electronic properties of vdWH …

gr (code pays fourni par la source)

5 citations Physical Review Materials

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