Vasilios Raptis

Optical-Vibrational Properties of the Cs₂SnX₆(X = Cl, Br, I) Defect Perovskites and Hole-Transport Efficiency in Dye-Sensitized Solar Cells

Andreas Kaltzoglou, Athanassios G. Kontos, Constantinos C. Stoumpos et al. · The Journal of Physical Chemistry C · 2016 · 305 citations · Full text

Natural Sciences, Materials Engineering, Materials Science +17

Mixed-halide Cs2SnI3Br3 perovskite as low resistance hole-transporting material in dye-sensitized solar cells

Andreas Kaltzoglou, Dorothea Perganti, E. Siranidi et al. · Electrochimica Acta · 2015 · 59 citations

Natural Sciences, Materials Engineering, Materials Science +15

Molecular Dynamics Simulation of Structure and Thermodynamic Properties of Poly(dimethylsilamethylene) and Hydrocarbon Solubility Therein: Toward the Development of Novel Membrane Materials for Hydrocarbon Separation

Vasilios Raptis, Ioannis G. Economou, Doros N. Theodorou et al. · Macromolecules · 2004 · 47 citations · Full text

Natural Sciences, Chemistry, Materials Science +17

SAFT-γ Force Field for the Simulation of Molecular Fluids. 5. Hetero-Group Coarse-Grained Models of Linear Alkanes and the Importance of Intramolecular Interactions

Sadia Rahman, Olga Lobanova, Guadalupe Jiménez-Serratos et al. · The Journal of Physical Chemistry B · 2018 · 46 citations · Full text

Natural Sciences, Chemistry, Physics +17

New Effective Method for Quantitative Analysis of Diffusion Jumps, Applied in Molecular Dynamics Simulations of Small Molecules Dispersed in Short Chain Systems

T. E. Raptis, Vasilios Raptis, Jannis Samios · The Journal of Physical Chemistry B · 2007 · 29 citations

Natural Sciences, Chemistry, Physics +17