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Dr.-Ing. K. M. Salah-Uddin

Scientific employee

Salah-Uddin, K. M.

Telephone: +49 561 804-2629
Fax: +49 561 804-2662
Email: salahuddin[at]uni-kassel[dot]de

Location: Mönchebergstraße 7
34125 Kassel

Room: Ingenieurwissenschaften III, 1309

seit 2015 - Doktorand in der Nachwuchsgruppe Simulation materialchemischer Prozesse im Fachgebiet Werkstoffe des Bauwesens und Bauchemie 2011-2014 - Studium Master in Chemie an der Universität Siegen, Siegen. 2009-2011 -Studium Master in Chemie an der Universität Dhaka, Dhaka,Bangladesh. 2004-2008 - Studium Bachelor in Chemie an der Universität Dhaka, Dhaka, Bangladesh.

2023

Salah Uddin, K.M., Izadifar, M., Ukrainczyk, N., Koenders, E., Middendorf, B. (Hrsg.), 2023. Atomistic Dissolution of β-C₂S Cement Clinker Crystal Surface: Part 1 Molecular Dynamics (MD) Approach, RILEM Bookseries. Springer, Cham, Switzerland AG.

2022

Salah Uddin, K.M., Izadifar, M., Ukrainczyk, N., Koenders, E., Middendorf, B. (Hrsg.), 2022. Portlandite dissolution: Part 1. Mechanistic insight by Molecular Dynamics (MD), EURO-C 2022. CRC Press/Balkema, Austria.
Izadifar, M., Ukrainczyk, N., Salah Uddin, K.M., Middendorf, B., Koenders, E., 2022. Dissolution of Portlandite in Pure Water: Part 2 Atomistic Kinetic Monte Carlo (KMC) Approach. Materials 15, 1442. https://doi.org/10.3390/ma15041442
Salah Uddin, K.M., Izadifar, M., Ukrainczyk, N., Koenders, E., Middendorf, B., 2022. Dissolution of ß-C₂S Cement Clinker: Part 1 Molecular Dynamics (MD) Approach for Different Crystal Facets. Materials 15, 6388. https://doi.org/10.3390/ma15186388
Salah Uddin, K.M., Izadifar, M., Ukrainczyk, N., Koenders, E., Middendorf, B., 2022. Dissolution of Portlandite in Pure Water: Part 1 Molecular Dynamics (MD) Approach. Materials 15, 6388. https://doi.org/10.3390/ma15041404
Izadifar, M., Ukrainczyk, N., Salah Uddin, K.M., Middendorf, B., Koenders, E. (Hrsg.), 2022. Portlandite dissolution: Part 2. Forward rates by Kenitic Monte Carlo (KMC), EURO-C 2022. CRC Press/Balkema, Vienna.
Zare, S., Salah Uddin, K.M., Funk, A., R. S. Miller, Q., Qomi, M.J.A., 2022. Nanoconfinement matters in humidified CO₂ interaction with metal silicates. Environmental Science: Nano 1000. https://doi.org/10.1039/d2en00148a

2020

Salah Uddin, K.M., 2020. Elucidation of Chemical Reaction Pathways in Cementitious Materials. kup (kassel university press). https://doi.org/10.17170/kobra-202009211835

2019

Salah Uddin, K.M., Middendorf, B. (Hrsg.), 2019. Mechanistic insight into the formation of C-S-H gel during cement hydration. EMI 2019, Engineering Mechanics Institute Conference (EMI 2019), California Institute of Technology (Caltech), California, USA.
Salah Uddin, K.M., 2019. Reactivity of different crystalline surfaces of C₃S during early hydration by the atomistic approach. Materials 12, 1514. https://doi.org/10.3390/ma12091514

2018

Salah Uddin, K.M., Middendorf, B., 2018. Atomistic modeling of early hydration of C3S, in: Meschke, G., Pichler, B., Rots, J.G. (Hrsg.), Computational modelling of concrete structures : Proceedings of the Conference on Computational Modelling of Concrete and Concrete Structures (EURO-C 2018), 26 February 26 - 1 March, 2018, Bad Hofgastein, Austria. CRC Press, Boca Raton, S. 103–107. https://doi.org/10.1201/9781315182964-11
Salah Uddin, K.M., Middendorf, B. (Hrsg.), 2018. Insight into the reactivity of different crystalline phases of C₃S during early hydration by the atomistic approach. 20. Internationalen Baustofftagung (ibausil), F. A. Finger-Institute Für Baustoffkunde der Bauhaus-Universität Weimar.
Salah Uddin, K.M., Middendorf, B. (Hrsg.), 2018. Early Hydration of Tricalcium Silicate by Atomistic Simulation. EMI 2018, Engineering Mechanics Institute Conference (EMI 2018), Massachusetts Institute of Technology (M.I.T), Boston, USA.
Salah Uddin, K.M., Middendorf, B. (Hrsg.), 2018. Atomistic modeling of early Hydration of alite. CRC Press/Balkema, Leiden, Netherlands.

2017

Salah Uddin, K.M., Middendorf, B. (Hrsg.), 2017. Atomistic study of silicate polymerization during cement hydration. CINSaT, Ahron Berghotel Friedrichroda.
Salah Uddin, K.M., Middendorf, B. (Hrsg.), 2017. New Insight into Early Hydration of C₃S by Atomistic Simulation. GDCh Tagung Bauchemie, Bauhaus-Universität Weimar, Weimar.

2016

Salah Uddin, K.M., Funk, A., 2016. Atomistic Modelling of cementitious Materials, in: Fehling, E., Middendorf, B., Thiemicke, J. (Hrsg.), Ultra-High Performance Concrete and High Performance Construction Materials. Kassel University Press, Kassel, S. 219–220.
Funk, A., Salah Uddin, K.M., Wetzel, A., Middendorf, B. (Hrsg.), 2016. Carbonation of Portlandite in Low Humidity Environments. Cement and its Applications, 88-92.

2015

Funk, A., Salah Uddin, K.M., Wetzel, A., Middendorf, B., 2015. Carbonation of Portlandite in Low Humidity Environments, in: Ludwig, H.-M. (Hrsg.), 19. Internationale Baustofftagung. F. A. Finger-Institut für Baustoffkunde, Bauhaus-Universität Weimar, Weimar, S. 89–95.

2014

Salah Uddin, K.M., 2014. Masterarbeit „Drug release from the hydrogel layers“.

2013

Salah Uddin, K.M., Jonas, U., Hadjicharalambous, S. (Hrsg.), 2013. Novel Coating Strategies for Hydrogel Cell Cultivation Supports. Hessisches Staatsarchiv, Darmstadt.