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Aslam Kunhi Mohamed
Aslam Kunhi Mohamed
Verified email at civil.iitm.ac.in
Title
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Cited by
Year
Advances in understanding cement hydration mechanisms
K Scrivener, A Ouzia, P Juilland, AK Mohamed
Cement and Concrete Research 124, 105823, 2019
4782019
The atomic-level structure of cementitious calcium silicate hydrate
A Kumar, BJ Walder, A Kunhi Mohamed, A Hofstetter, B Srinivasan, ...
The Journal of Physical Chemistry C 121 (32), 17188-17196, 2017
2202017
cemff: A force field database for cementitious materials including validations, applications and opportunities
RK Mishra, AK Mohamed, D Geissbühler, H Manzano, T Jamil, ...
Cement and Concrete Research 102, 68-89, 2017
1832017
The atomic-level structure of cementitious calcium aluminate silicate hydrate
A Kunhi Mohamed, P Moutzouri, P Berruyer, BJ Walder, J Siramanont, ...
Journal of the American chemical Society 142 (25), 11060-11071, 2020
1232020
An atomistic building block description of CSH-Towards a realistic CSH model
AK Mohamed, SC Parker, P Bowen, S Galmarini
Cement and Concrete Research 107, 221-235, 2018
962018
Atomistic simulations of silicate species interaction with portlandite surfaces
S Galmarini, A Kunhi Mohamed, P Bowen
The Journal of Physical Chemistry C 120 (39), 22407-22413, 2016
262016
Molecular modeling of chemical admixtures; opportunities and challenges
AK Mohamed, SA Weckwerth, RK Mishra, H Heinz, RJ Flatt
Cement and Concrete Research 156, 106783, 2022
242022
Atomic-level structure of zinc-modified cementitious calcium silicate hydrate
A Morales-Melgares, Z Casar, P Moutzouri, A Venkatesh, M Cordova, ...
Journal of the American Chemical Society 144 (50), 22915-22924, 2022
112022
Advances in hydration and thermodynamics of cementitious systems
KL Scrivener, T Matschei, F Georget, P Juilland, AK Mohamed
Cement and Concrete Research 174, 107332, 2023
102023
Heating cement to slow down its hydration: The unexpected role of PCE interpolymer bridge formation
M Palacios, D Sanz-Pont, AK Mohamed, F Boscaro, L Reiter, D Marchon, ...
Cement and Concrete Research 156, 106765, 2022
102022
Molecular dynamic simulations of cementitious systems using a newly developed force field suite ERICA FF
M Valavi, Z Casar, AK Mohamed, P Bowen, S Galmarini
Cement and Concrete Research 154, 106712, 2022
92022
A discussion on the paper “Role of porosity on the stiffness and stability of (001) surface of the nanogranular C–S–H gel”
H Manzano, AK Mohamed, RK Mishra, P Bowen
Cement and Concrete Research 102, 227-230, 2017
62017
Atomic-level and surface structure of calcium silicate hydrate nanofoils
Z Casar, AK Mohamed, P Bowen, K Scrivener
The Journal of Physical Chemistry C 127 (37), 18652-18661, 2023
52023
Molecular modelling of cementitious materials: current progress and benefits
AK Mohamed, A Bouibes, M Bauchy, Z Casar
RILEM Technical Letters 7, 209-219, 2022
52022
Study of the Influence of Silicon Phase Morphology on the Microstructural Stress Distribution in Al–S i Alloys Using Object Oriented Finite Element Modeling
N Raghukiran, AK Mohamed, R Kumar
Advanced Engineering Materials 16 (1), 112-121, 2014
42014
Atomistic Simulations of The Structure of Calcium Silicate Hydrates: Interlayer Positions, Water Content And A General Structural Brick Model
AK Mohamed
Ecole Polytechnique Fédérale de Lausanne, 2018
22018
Atomistic simulations of the structure of calcium silicate hydrates: interlayer positions, water content and a general structural brick model
A Kunhi Mohamed
EPFL, 2018
12018
Pycsh: Automated Atomic-Level Structure Generation of Bulk CSH and Investigation of Their Intrinsic Properties
Z Casar, J López-Zorrilla, H Manzano, E Duque, A Kunhi Mohamed, ...
Available at SSRN 4736358, 0
1
Atomic-Level Structure of the Calcium Silicate Hydrate Nanofoil and Adsorption of Ca2+
Z Casar, P Bowen, AK Mohamed, K Scrivener
Goldschmidt 2023 Conference, 2023
2023
Studies on the determination of gallium and thallium by atomic absorption spectrometry
AK Mohamed
1989
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