Aluminum Doping and Carbonation Reactivity of γ-Dicalcium Silicate: Insights from Density Functional Theory Calculations
- DOI
- 10.1021/acsomega.6c01131
- Published
- 2026-08-12
- Container
- ACS Omega
- Publisher
- American Chemical Society (ACS)
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1021/acsomega.6c01131,
title = {Aluminum Doping and Carbonation Reactivity of γ-Dicalcium
Silicate: Insights from Density Functional Theory Calculations},
author = {Yuxin Zhou and Yuan Feng and Zhiyu Wang and Shiyuan Fu and Kangning Liu and Rui Yu},
year = {2026},
journal = {ACS Omega},
doi = {10.1021/acsomega.6c01131},
url = {https://doi.org/10.1021/acsomega.6c01131}
}RIS
TY - JOUR TI - Aluminum Doping and Carbonation Reactivity of γ-Dicalcium Silicate: Insights from Density Functional Theory Calculations AU - Yuxin Zhou AU - Yuan Feng AU - Zhiyu Wang AU - Shiyuan Fu AU - Kangning Liu AU - Rui Yu PY - 2026 JO - ACS Omega DO - 10.1021/acsomega.6c01131 UR - https://doi.org/10.1021/acsomega.6c01131 ER -
APA
Zhou, Y., Feng, Y., Wang, Z., Fu, S., Liu, K., & Yu, R. (2026). Aluminum Doping and Carbonation Reactivity of γ-Dicalcium Silicate: Insights from Density Functional Theory Calculations. ACS Omega. https://doi.org/10.1021/acsomega.6c01131
Source records
- crossref · retrieved 2026-09-25T18:21:17.006Z