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Water adsorption on surfaces of calcium aluminosilicate crystal phase of stone wool: a DFT study.
Ho, Thi H; Hoang, Nguyen-Hieu; Wilhelmsen, Øivind; Trinh, Thuat T.
Afiliación
  • Ho TH; Laboratory for Computational Physics, Institute for Computational Science and Artificial Intelligence, Van Lang University, Ho Chi Minh City, 70000, Vietnam.
  • Hoang NH; Faculty of Mechanical - Electrical and Computer Engineering, School of Technology, Van Lang University, Ho Chi Minh City, 700000, Vietnam.
  • Wilhelmsen Ø; Department of Materials and Nanotechnology, SINTEF Industry, 7034, Trondheim, Norway.
  • Trinh TT; Porelab, Department of Chemistry, Norwegian University of Science and Technology, NTNU, 7491, Trondheim, Norway.
Sci Rep ; 14(1): 9135, 2024 Apr 21.
Article en En | MEDLINE | ID: mdl-38644397
ABSTRACT
Stone wool is widely used as an efficient thermal insulator within the construction industry; however, its performance can be significantly impacted by the presence of water vapor. By altering the material's characteristics and effective thermo-physical properties, water vapor can reduce overall efficacy in various environmental conditions. Therefore, understanding water adsorption on stone wool surfaces is crucial for optimizing insulation properties. Through the investigation of interaction between water molecules and calcium aluminosilicate (CAS) phase surfaces within stone wool using density functional theory (DFT), we can gain insight into underlying mechanisms governing water adsorption in these materials. This research aims to elucidate the molecular-level interaction between water molecules and CAS surfaces, which is essential for understanding fundamental properties that govern their adsorption process. Both dissociative and molecular adsorptions were investigated in this study. For molecular adsorption, the adsorption energy ranged from -  84 to -  113 kJ mol - 1 depending on surface orientation. A wider range of adsorption energy ( -  132 to -  236 kJ mol - 1 ) was observed for dissociative adsorption. Molecular adsorption was energetically favored on (010) surfaces while dissociative adsorption was most favorable on (111) surfaces. This DFT study provides valuable insights into the water adsorption behavior on low index surfaces of CAS phase in stone wool, which can be useful for designing effective strategies to manage moisture-related issues in construction materials. Based on these findings, additional research on the dynamics and kinetics of water adsorption and desorption processes of this thermal isolation material is suggested.

Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: Sci Rep Año: 2024 Tipo del documento: Article País de afiliación: Vietnam Pais de publicación: Reino Unido

Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: Sci Rep Año: 2024 Tipo del documento: Article País de afiliación: Vietnam Pais de publicación: Reino Unido