MXenes/graphene heterostructures for Li battery applications: a first principles study Y Aierken, C Sevik, O Gülseren, FM Peeters, D Çakır Journal of Materials Chemistry A 6 (5), 2337-2345, 2018 | 223 | 2018 |
Promising piezoelectric performance of single layer transition-metal dichalcogenides and dioxides MM Alyoruk, Y Aierken, D Çakır, FM Peeters, C Sevik The Journal of Physical Chemistry C 119 (40), 23231-23237, 2015 | 205 | 2015 |
Thermal properties of black and blue phosphorenes from a first-principles quasiharmonic approach Y Aierken, D Çakır, C Sevik, FM Peeters Physical Review B 92 (8), 081408, 2015 | 172 | 2015 |
A first-principles study of stable few-layer penta-silicene Y Aierken, O Leenaerts, FM Peeters Physical Chemistry Chemical Physics 18 (27), 18486-18492, 2016 | 72 | 2016 |
Portlandite crystal: Bulk, bilayer, and monolayer structures Y Aierken, H Sahin, F İyikanat, S Horzum, A Suslu, B Chen, RT Senger, ... Physical Review B 91 (24), 245413, 2015 | 41 | 2015 |
Defect-induced faceted blue phosphorene nanotubes Y Aierken, O Leenaerts, FM Peeters Physical Review B 92 (10), 104104, 2015 | 37 | 2015 |
Strain enhancement of acoustic phonon limited mobility in monolayer TiS 3 Y Aierken, D Çakır, FM Peeters Physical Chemistry Chemical Physics 18 (21), 14434-14441, 2016 | 33 | 2016 |
Intrinsic magnetism in penta-hexa-graphene: A first-principles study Y Aierken, O Leenaerts, FM Peeters Physical Review B 94 (15), 155410, 2016 | 22 | 2016 |
Lessons learned from FeSb2O4 on stereoactive lone pairs as a design principle for anion insertion W Zaheer, G Agbeworvi, S Perez-Beltran, JL Andrews, Y Aierken, ... Cell Reports Physical Science 2 (10), 2021 | 11 | 2021 |
In pursuit of barrierless transition metal dichalcogenides lateral heterojunctions Y Aierken, C Sevik, O Gülseren, FM Peeters, D Çakır Nanotechnology 29 (29), 295202, 2018 | 8 | 2018 |
Revealing Charge-Transfer Dynamics at Electrified Sulfur Cathodes Using Constrained Density Functional Theory Y Aierken, A Agrawal, M Sun, M Melander, EJ Crumlin, BA Helms, ... The Journal of Physical Chemistry Letters 12, 739-744, 2021 | 7 | 2021 |
Mixed-solvent thermal synthesis and magnetic properties of flower-like microstructured nickel A Yimamu, S Beysen, D Peng, Y Aierken Particuology 10 (3), 392-396, 2012 | 7 | 2012 |
First-principles study of the stability and edge stress of nitrogen-decorated graphene nanoribbons Y Aierken, O Leenaerts, FM Peeters Physical Review B 97 (23), 235436, 2018 | 4 | 2018 |
First-principles studies of novel two-dimensional materials and their physical properties Y Aierken University of Antwerp, 2017 | 2 | 2017 |
Charge Constraints Necessary for Assessing Kinetics of Charge Transport at Electrified Interfaces F Roncoroni, Y Aierken, D Prendergast 240th ECS Meeting (October 10-14, 2021), 2021 | | 2021 |
Understanding Spatial Heterogeneities in Ion Transport in Composite Solid-Ion Conductors Based on Neutral Plastic Crystal–Polymer Hybrids A Agrawal, Y Aierken, M Sun, E Crumlin, D Prendergast, B Helms 2020 Virtual AIChE Annual Meeting, 2020 | | 2020 |
Harnessing Structural and Dynamic Heterogeneity to Direct Ion Transport in Plastic Crystal-Polymer Composite Solid-Ion Conductors A Agrawal, Y Aierken, M Sun, EJ Crumlin, D Prendergast, BA Helms arXiv preprint arXiv:2009.04888, 2020 | | 2020 |
Exploring MXenes/graphene heterostructures for ion battery applications from first-principles İ Demiroğlu, Y Aierken, F Peeters, D Çakır, C Sevik, O Gülseren Abstracts of Papers of the American Chemical Society, 2019 | | 2019 |
In pursuit of barrierless transition metal dichalcogenides lateral heterojunctions O Gulseren, Y Aierken, C Sevik, F Peeters, D Cakir APS March Meeting Abstracts 2018, E35. 002, 2018 | | 2018 |