Recommended Citation
H. Ma et al., "Editorial: Molecular Simulation on Cementitious Materials: From Computational Chemistry Method to Application," Frontiers in Materials, vol. 8, article no. 810850, Frontiers Media, Dec 2021.
The definitive version is available at https://doi.org/10.3389/fmats.2021.810850
Department(s)
Civil, Architectural and Environmental Engineering
Publication Status
Open Access
Keywords and Phrases
calcium silicate hydrate; first principles; molecular dynamics; Monte Carlo method; reactive force field
International Standard Serial Number (ISSN)
2296-8016
Document Type
Editorial
Document Version
Final Version
File Type
text
Language(s)
English
Rights
© 2024 The Authors, All rights reserved.
Creative Commons Licensing
This work is licensed under a Creative Commons Attribution 4.0 License.
Publication Date
20 Dec 2021
