Ab initiostudy of the polymer molecules(TeO2)nas model systems for the local structure inTeO2glass
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.68.094203/fulltext
Reference18 articles.
1. The crystal structure and absolute optical chirality of paratellurite, α-TeO2
2. Verfeinerung der Kristallstruktur von Tellurit, dem rhombischen TeO2
3. Crystal structure, Raman spectrum and lattice dynamics of a new metastable form of tellurium dioxide: γ-TeO2
4. Dynamics and structure of TeO 2 polymorphs: model treatment of paratellurite and tellurite; Raman scattering evidence for new γ- and δ-phases
5. Medium-Range Structure of TeO2 Glass from Molecular Orbital Calculations
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1. Microscopic insight into structural and optical properties of glassy TeO2 derived from finite-cluster ab initio modelling;Physica B: Condensed Matter;2023-03
2. Pressure-Induced Structural Transformations and Electronic Transitions in TeO2 Glass by Raman Spectroscopy;The Journal of Physical Chemistry Letters;2023-01-09
3. On the Absence of Doubly Bonded Te═O Groups in TeO2 Glass;The Journal of Physical Chemistry B;2020-06-15
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