Coarse-Grained Monte Carlo Simulations with Octree Cells for Geopolymer Nucleation at Different pH Values
Geopolymers offer a potential alternative to ordinary Portland cement owing to their performance in mechanical and thermal properties, as well as environmental benefits stemming from a reduced carbon footprint. This paper endeavors to build upon prior atomistic computational work delving deeper into...
Main Authors: | Nicolas Castrillon Valencia, Mohammadreza Izadifar, Neven Ukrainczyk, Eduardus Koenders |
---|---|
Format: | Article |
Language: | English |
Published: |
MDPI AG
2023-12-01
|
Series: | Materials |
Subjects: | |
Online Access: | https://www.mdpi.com/1996-1944/17/1/95 |
Similar Items
-
3D Off-Lattice Coarse-Grained Monte Carlo Simulations for Nucleation of Alkaline Aluminosilicate Gels
by: Mohammadreza Izadifar, et al.
Published: (2023-02-01) -
Silicate Dissolution Mechanism from Metakaolinite Using Density Functional Theory
by: Mohammadreza Izadifar, et al.
Published: (2023-03-01) -
Functionalized geopolymers: A review
by: Halyag Nóra, et al.
Published: (2018-01-01) -
Effect of Filler Type on the Thermo-Mechanical Properties of Metakaolinite-Based Geopolymer Composites
by: Jan Kohout, et al.
Published: (2020-05-01) -
Effect of Aluminosilicates’ Particle Size Distribution on the Microstructural and Mechanical Properties of Metakaolinite-Based Geopolymers
by: Jan Kohout, et al.
Published: (2023-07-01)