Follow
Ali khodayari
Ali khodayari
Post-doctoral researcher
Verified email at kuleuven.be - Homepage
Title
Cited by
Cited by
Year
Cellulose-hemicellulose interactions-a nanoscale view
A Khodayari, W Thielemans, U Hirn, AW Van Vuure, D Seveno
Carbohydrate Polymers 270, 118364, 2021
512021
Effect of interfacial thermal resistance and nanolayer on estimates of effective thermal conductivity of nanofluids
A Khodayari, M Fasano, M Bozorg Bigdeli, S Mohammadnejad, ...
Case Studies in Thermal Engineering 12 (C), pp. 454-461, 2018
332018
Tensile behaviour of dislocated/crystalline cellulose fibrils at the nano scale
A Khodayari, AW Van Vuure, U Hirn, D Seveno
Carbohydrate polymers 235, 115946, 2020
282020
Recrystallization and size distribution of dislocated segments in cellulose microfibrils—a molecular dynamics perspective
A Khodayari, U Hirn, S Spirk, AW Van Vuure, D Seveno
Cellulose 28 (10), 6007-6022, 2021
202021
Inverse rule of mixtures at the nanoscale: Prediction of elastic properties of cellulose nanofibrils
A Khodayari, U Hirn, AW Van Vuure, D Seveno
Composites Part A: Applied Science and Manufacturing 138, 106046, 2020
152020
Sliding dynamics of parallel graphene sheets: Effect of geometry and van der waals interactions on nano-spring behavior
A Crisafulli, A Khodayari, S Mohammadnejad, M Fasano
Crystals 8 (4), 149, 2018
142018
Cellulose nanocrystals: tensile strength and failure mechanisms revealed using reactive molecular dynamics
A Gupta, A Khodayari, ACT Van Duin, U Hirn, AW Van Vuure, D Seveno
Biomacromolecules 23 (6), 2243-2254, 2022
62022
Investigating the mechanical properties of Ibeta crystalline cellulose and dislocated cellulose by molecular dynamics simulation
A Khodayari, AW van Vuure, D Seveno
International Conference on Composite Materials (22nd: 2019: Melboune, VIC …, 2019
12019
Molecular dynamics simulations of the interactions between CO2 and branched unreacted and reacted polyethylenimine films
M Vanini, A Khodayari, D van Eyck, D Seveno
Gas Science and Engineering 111, 204928, 2023
2023
Nanoscale Modelling of Natural Fibres
A Khodayari
KU Leuven, 2022
2022
Investigating the Mechanical Properties of IB Crystalline Cellulose and Dislocated Cellulose by Molecular Dynamics Simulations
A Khodayari, AW Van Vuure, D Seveno
Engineers Australia, 2019, 125-134, 2020
2020
An Introduction to Molecular Dynamics for Modelling Natural fibres
ALI KHODAYARI, AW VAN VUURE, U HIRN
Naslov, 2019
2019
Cellulose-hemicellulose interactions–a nanoscale view Supplementary information
A Khodayari, W Thielemans, U Hirn, AW Van
The system can't perform the operation now. Try again later.
Articles 1–13