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Ab-initio molecular dynamics study of GeS2 and (M2S)0.33(GeS2)0.66 M=Na, Ag c...
Ab-initio molecular dynamics simulations are used to study GeS2 and (M2S)0.33(GeS2)0.66 M=Na,Ag chalcogenide glasses. A new theoretical method which uses ring... -
Monte Carlo simulation to reveal the copper dissolution kinetics of an ion se...
The present work aims at studying copper dissolution of a Cu2+ ion-selective electrode based on a CuS thin film. The electrode is prepared using electrochemical... -
Ag-Ge-Se glasses: a vibrational spectroscopy study
International audience -
Thermodynamics of viscous flow and elasticity of glass forming liquids in the...
International audience -
Photo-induced effects in GeS2 glass and glass-ceramics stimulated by green an...
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Study of the pseudo-ternary Ag2S-As2S3-HgI2 vitreous system
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Enhanced luminescence in Er3+-doped chalcogenide glass-ceramics based on sele...
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Comparison between chalcogenide glass single index and microstructured expose...
International audience -
Physical properties of the GexSe1 − x glasses in the 0 < x < 0.42 range in co...
International audience -
Dysprosium doped amorphous chalcogenide films prepared by pulsed laser deposi...
International audience -
Chalcogenide Glass Fibers for Photonic Devices.
International audience -
Study of conduction and structural properties of Hgl₂-Ag₂S-As₂S₃ glasses : ap...
Glasses of the pseudo-binary system Ag₂S-As₂S₃ are well known to be good ionic conductors and the addition of HgI₂ allows considering the glasses of the pseudo-ternary...
