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Cited article:

Structures of sodium aluminophosphate glasses from molecular dynamics simulations and experimental validation

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Journal of the American Ceramic Society 109 (1) (2026)
https://doi.org/10.1111/jace.70324

First-Principles Study on Formation Mechanism of Six-Coordinated Si in Silicophosphate Glass

Arata Sakakibara, Tomoyuki Tamura, Kazuya Takada and Toshihiro Kasuga
The Journal of Physical Chemistry B 129 (1) 447 (2025)
https://doi.org/10.1021/acs.jpcb.4c04427

Effect of three-body interaction on structural features of phosphate glasses from molecular dynamics simulations

Navid Marchin, Shingo Urata and Jincheng Du
The Journal of Chemical Physics 161 (15) (2024)
https://doi.org/10.1063/5.0225188

Polarizable force field development and molecular dynamics study of phosphate-based glasses

Richard I. Ainsworth, Devis Di Tommaso, Jamieson K. Christie and Nora H. de Leeuw
The Journal of Chemical Physics 137 (23) (2012)
https://doi.org/10.1063/1.4770295

Structural specifics of phosphate glasses probed by diffraction methods: a review

U. Hoppe, G. Walter, R. Kranold and D. Stachel
Journal of Non-Crystalline Solids 263-264 29 (2000)
https://doi.org/10.1016/S0022-3093(99)00621-3

A high energy x-ray and neutron scattering study of iron phosphate glasses containing uranium

M. Karabulut, G. K. Marasinghe, C. S. Ray, et al.
Journal of Applied Physics 87 (5) 2185 (2000)
https://doi.org/10.1063/1.372160

Nanostructure of Metallic Amorphous Alloys —Characterization of Medium-Range Structure and Dynamics by Pulsed Neutron Scattering—

Kenji Suzuki
Materials Transactions, JIM 39 (7) 693 (1998)
https://doi.org/10.2320/matertrans1989.39.693