Atomistic Computer Modeling of Hydrocalumite As an Adsorbent for Radioactive Anions from Aqueous Solutions - Archive ouverte HAL
Article Dans Une Revue Russian Journal of Physical Chemistry A, Focus on Chemistry / Zhurnal fizicheskoi khimii Année : 2022

Atomistic Computer Modeling of Hydrocalumite As an Adsorbent for Radioactive Anions from Aqueous Solutions

A.A. Glushak
  • Fonction : Auteur
E.V. Tararushkin
  • Fonction : Auteur

Résumé

Results are presented from atomistic computer modeling of hydrocalumite (cement AFm-phase) with Cl- and I- anions in the interlayer space as a potential adsorbent of radionuclides Cl-36, I-129, Cs-137. Properties of the crystals themselves and the interaction between aqueous solutions of CsCl and CsI and surfaces of crystalline phases are studied. It is shown the adsorption of Cl- is stronger than that of I- on surfaces of hydrocalumite, which can be explained by the difference in ionic radii of hydrated anions.
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Dates et versions

hal-03668888 , version 1 (16-05-2022)

Identifiants

Citer

A.A. Glushak, E.V. Tararushkin, A.G. Kalinichev. Atomistic Computer Modeling of Hydrocalumite As an Adsorbent for Radioactive Anions from Aqueous Solutions. Russian Journal of Physical Chemistry A, Focus on Chemistry / Zhurnal fizicheskoi khimii, 2022, 96 (4), pp.748-750. ⟨10.1134/s0036024422040094⟩. ⟨hal-03668888⟩
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