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Hakan Demir
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Recent developments in first-principles force fields for molecules in nanoporous materials
H Fang, H Demir, P Kamakoti, DS Sholl
Journal of Materials Chemistry A 2 (2), 274-291, 2014
1432014
Molecular dynamics simulation of framework flexibility effects on noble gas diffusion in HKUST-1 and ZIF-8
MV Parkes, H Demir, SL Teich-McGoldrick, DS Sholl, JA Greathouse, ...
Microporous and mesoporous materials 194, 190-199, 2014
942014
High-Tc Layered Ferrielectric Crystals by Coherent Spinodal Decomposition
MA Susner, A Belianinov, A Borisevich, Q He, M Chyasnavichyus, ...
ACS nano 9 (12), 12365-12373, 2015
742015
Cation–Eutectic Transition via Sublattice Melting in CuInP2S6/In4/3P2S6 van der Waals Layered Crystals
MA Susner, M Chyasnavichyus, AA Puretzky, Q He, BS Conner, Y Ren, ...
ACS nano 11 (7), 7060-7073, 2017
582017
MOF membranes for CO2 capture: past, present and future
H Demir, GO Aksu, HC Gulbalkan, S Keskin
Carbon Capture Science & Technology 2, 100026, 2022
562022
Recent advances in computational modeling of MOFs: From molecular simulations to machine learning
H Demir, H Daglar, HC Gulbalkan, GO Aksu, S Keskin
Coordination Chemistry Reviews 484, 215112, 2023
432023
Tuning the properties of metal–organic framework nodes as supports of single-site iridium catalysts: node modification by atomic layer deposition of aluminium
D Yang, MR Momeni, H Demir, DR Pahls, M Rimoldi, TC Wang, OK Farha, ...
Faraday discussions 201, 195-206, 2017
412017
Metal–Organic Frameworks with Metal–Catecholates for O2/N2 Separation
H Demir, SJ Stoneburner, WS Jeong, D Ray, X Zhang, OK Farha, ...
The Journal of Physical Chemistry C 123 (20), 12935-12946, 2019
382019
DFT-based force field development for noble gas adsorption in metal organic frameworks
H Demir, JA Greathouse, CL Staiger, JJ Perry IV, MD Allendorf, DS Sholl
Journal of Materials Chemistry A 3 (46), 23539-23548, 2015
342015
Computational screening of functionalized UiO-66 materials for selective contaminant removal from air
H Demir, KS Walton, DS Sholl
The Journal of Physical Chemistry C 121 (37), 20396-20406, 2017
322017
Zr-MOFs for CF 4/CH 4, CH 4/H 2, and CH 4/N 2 separation: towards the goal of discovering stable and effective adsorbents
H Demir, S Keskin
Molecular Systems Design & Engineering 6 (8), 627-642, 2021
152021
Computational insights into efficient CO2 and H2S capture through zirconium MOFs
H Demir, S Keskin
Journal of CO2 Utilization 55, 101811, 2022
142022
Computational screening of metal–organic frameworks for biogas purification
H Demir, CJ Cramer, JI Siepmann
Molecular Systems Design & Engineering 4 (6), 1125-1135, 2019
142019
Hypothetical yet effective: Computational identification of high-performing MOFs for CO2 capture
H Demir, S Keskin
Computers & Chemical Engineering 160, 107705, 2022
122022
Revealing acetylene separation performances of anion-pillared MOFs by combining molecular simulations and machine learning
H Demir, S Keskin
Chemical Engineering Journal 464, 142731, 2023
62023
Computational investigation of multifunctional MOFs for adsorption and membrane-based separation of CF 4/CH 4, CH 4/H 2, CH 4/N 2, and N 2/H 2 mixtures
H Demir, S Keskin
Molecular Systems Design & Engineering 7 (12), 1707-1721, 2022
52022
Multi-Level Computational Screening of in Silico Designed MOFs for Efficient SO2 Capture
H Demir, S Keskin
The Journal of Physical Chemistry C 126 (23), 9875-9888, 2022
32022
Enhancing Technological Applications through Density Functional Theory Modeling of Nanomaterials
H Demir, LC Grabow
ACS Applied Nano Materials 3 (7), 6127-6130, 2020
32020
A New Era of Modeling MOF‐Based Membranes: Cooperation of Theory and Data Science
H Demir, S Keskin
Macromolecular Materials and Engineering 309 (1), 2300225, 2024
22024
MOF: creating an educational game on nanotechnology through simulation-driven optimization
T Chen, X Lei, H Demir, CJ Cramer, L Gagliardi, SJ Guy
Proceedings of the 9th International Conference on Motion in Games, 39-48, 2016
22016
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Articles 1–20