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Elucidating the constitutive relationship of calcium-silicate-hydrate gel using high throughput reactive molecular simulations and machine learning.
Sci Rep. 2020 Dec 7;10(1):21336. doi: 10.1038/s41598-020-78368-1.
Sci Rep. 2020.
PMID: 33288786
Free PMC article.
Dynamics of confined water and its interplay with alkali cations in sodium aluminosilicate hydrate gel: insights from reactive force field molecular dynamics.
Lyngdoh GA, Kumar R, Krishnan NMA, Das S.
Lyngdoh GA, et al.
Phys Chem Chem Phys. 2020 Nov 7;22(41):23707-23724. doi: 10.1039/d0cp04646a. Epub 2020 Oct 15.
Phys Chem Chem Phys. 2020.
PMID: 33057524
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Elucidating the Interfacial Bonding Behavior of Over-Molded Hybrid Fiber Reinforced Polymer Composites: Experiment and Multiscale Numerical Simulation.
Lyngdoh GA, Das S.
Lyngdoh GA, et al.
ACS Appl Mater Interfaces. 2022 Sep 28;14(38):43666-43680. doi: 10.1021/acsami.2c09881. Epub 2022 Sep 15.
ACS Appl Mater Interfaces. 2022.
PMID: 36107717
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Finite Element-Based Numerical Simulations to Evaluate the Influence of Wollastonite Microfibers on the Dynamic Compressive Behavior of Cementitious Composites.
Lyngdoh GA, Doner S, Nayak S, Das S.
Lyngdoh GA, et al.
Materials (Basel). 2021 Aug 8;14(16):4435. doi: 10.3390/ma14164435.
Materials (Basel). 2021.
PMID: 34442958
Free PMC article.
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