Structure of amorphous TeO 2 revisited: A hybrid functional ab initio molecular dynamics study - Axe 3 : organisation structurale multiéchelle des matériaux Access content directly
Journal Articles Physical Review B Year : 2022

Structure of amorphous TeO 2 revisited: A hybrid functional ab initio molecular dynamics study

Raghvender Raghvender
Assil Bouzid
Institut de Recherche sur les CERamiques
IRCER - Axe 3 : organisation structurale multiéchelle des matériaux
Sylvian Cadars
  • Function : Author
David Hamani
Philippe Thomas
Olivier Masson

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Chemical Sciences
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https://hal.science/hal-04267654

Submitted on : Thursday, November 2, 2023-7:52:58 AM

Last modification on : Wednesday, September 11, 2024-12:30:03 PM

Long-term archiving on: Saturday, February 3, 2024-6:14:57 PM

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hal-04267654 , version 1 (02-11-2023)

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Raghvender Raghvender, Assil Bouzid, Sylvian Cadars, David Hamani, Philippe Thomas, et al.. Structure of amorphous TeO 2 revisited: A hybrid functional ab initio molecular dynamics study. Physical Review B, 2022, 106 (17), pp.174201. ⟨10.1103/PhysRevB.106.174201⟩. ⟨hal-04267654⟩

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