Structure and Dynamics of Ge-Se Liquids and Glasses under Pressure
Les verres de chalcogénure sont ont une grande importance dans des applications optoélectroniques, mais aussi pour leur réseau covalent qui leur procure une "variabilité structurale" accrue. Ce projet étudie des alliages Ge-Se et utilise l'association d'analyses dynamique molécul...
Main Author: | Yildirim, Can |
---|---|
Other Authors: | Paris 6 |
Language: | en |
Published: |
2016
|
Subjects: | |
Online Access: | http://www.theses.fr/2016PA066421/document |
Similar Items
-
A Review on Combination of ab Initio Molecular Dynamics and NMR Parameters Calculations
by: Anna Helena Mazurek, et al.
Published: (2021-04-01) -
Can We Predict the Isosymmetric Phase Transition? Application of DFT Calculations to Study the Pressure Induced Transformation of Chlorothiazide
by: Łukasz Szeleszczuk, et al.
Published: (2021-09-01) -
Molecular Structure of Ga<sub>2</sub>S<sub>3</sub>)<sub>x</sub>(GeS<sub>2</sub> )<sub>1-x</sub> Glasses by Raman Scatteringand T-Modulated DSC
by: Cai, Liuchun
Published: (2003) -
Carbonation Reaction Mechanisms of Portlandite Predicted from Enhanced Ab Initio Molecular Dynamics Simulations
by: Sylvia M. Mutisya, et al.
Published: (2021-05-01) -
New insights into the Glass Structure and Melt Dynamics of Ge-As-Se Alloys: Topological Phases, Eutectic Effects, Slow Homogenization of Melts and Nanoscale Phase Separation Effects
by: Ravindren, Sriram
Published: (2015)