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Yierpan Aierken
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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
1402018
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
1402015
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
1392015
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
532016
Defect-induced faceted blue phosphorene nanotubes
Y Aierken, O Leenaerts, FM Peeters
Physical Review B 92 (10), 104104, 2015
332015
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
322015
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
282016
Intrinsic magnetism in penta-hexa-graphene: A first-principles study
Y Aierken, O Leenaerts, FM Peeters
Physical Review B 94 (15), 155410, 2016
152016
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
72012
Internal mass transfer considerations during the pyrolysis of an isolated spherical softening coal particle
C Sevik, D Çakır, FM Peeters, O Gülseren, İ Kaya, Y Aierken, KC Atlı, ...
71989
In pursuit of barrierless transition metal dichalcogenides lateral heterojunctions
Y Aierken, C Sevik, O Gülseren, FM Peeters, D Çakır
Nanotechnology 29 (29), 295202, 2018
62018
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), 100592, 2021
32021
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
22021
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
12018
First-principles studies of novel two-dimensional materials and their physical properties
Y Aierken
University of Antwerp, 2017
12017
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
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Artikelen 1–20