Dundar Yilmaz
Dundar Yilmaz
Department of Mechanical and Nuclear Engineering Pennsylvania State University
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Cited by
Cited by
Reactive potentials for advanced atomistic simulations
T Liang, YK Shin, YT Cheng, DE Yilmaz, KG Vishnu, O Verners, C Zou, ...
Annual review of materials research 43, 109-129, 2013
A comparative study on the oxidation of two-dimensional Ti 3 C 2 MXene structures in different environments
R Lotfi, M Naguib, DE Yilmaz, J Nanda, ACT Van Duin
Journal of Materials Chemistry A 6 (26), 12733-12743, 2018
In situ atomistic insight into the growth mechanisms of single layer 2D transition metal carbides
X Sang, Y Xie, DE Yilmaz, R Lotfi, M Alhabeb, A Ostadhossein, B Anasori, ...
Nature communications 9 (1), 1-9, 2018
Multiscale computational understanding and growth of 2D materials: a review
K Momeni, Y Ji, Y Wang, S Paul, S Neshani, DE Yilmaz, YK Shin, ...
npj Computational Materials 6 (1), 1-18, 2020
Fitting empirical potentials: Challenges and methodologies
JA Martinez, DE Yilmaz, T Liang, SB Sinnott, SR Phillpot
Current Opinion in Solid State and Materials Science 17 (6), 263-270, 2013
Atomistic-scale insights into the crosslinking of polyethylene induced by peroxides
D Akbarian, H Hamedi, B Damirchi, DE Yilmaz, K Penrod, ...
Polymer 183, 121901, 2019
Understanding the influence of defects and surface chemistry on ferroelectric switching: a ReaxFF investigation of BaTiO 3
D Akbarian, DE Yilmaz, Y Cao, P Ganesh, I Dabo, J Munro, ...
Physical Chemistry Chemical Physics 21 (33), 18240-18249, 2019
Analysis of strain fields in silicon nanocrystals
DE Yılmaz, C Bulutay, T Çağın
Applied Physics Letters 94 (19), 191914, 2009
Thickness and strain dependence of piezoelectric coefficient in thin films
KP Kelley, DE Yilmaz, L Collins, Y Sharma, HN Lee, D Akbarian, ...
Physical Review Materials 4 (2), 024407, 2020
Pathways of bond topology transitions at the interface of silicon nanocrystals and amorphous silica matrix
DE Yılmaz, C Bulutay, T Çağın
Physical Review B 77 (15), 155306, 2008
Modeling failure mechanisms of poly (p-phenylene terephthalamide) fiber using reactive potentials
DE Yılmaz
Computational Materials Science 109, 183-193, 2015
Investigating structure property relations of poly (p-phenylene terephthalamide) fibers via reactive molecular dynamics simulations
DE Yilmaz, ACT van Duin
Polymer 154, 172-181, 2018
Defect Design of Two-Dimensional MoS2 Structures by Using a Graphene Layer and Potato Stamp Concept
DE Yilmaz, R Lotfi, C Ashraf, S Hong, ACT Van Duin
The Journal of Physical Chemistry C 122 (22), 11911-11917, 2018
Potential optimization software for materials (POSMat)
JA Martinez, A Chernatynskiy, DE Yilmaz, T Liang, SB Sinnott, SR Phillpot
Computer Physics Communications 203, 201-211, 2016
Simulations of the biodegradation of citrate-based polymers for artificial scaffolds using accelerated reactive molecular dynamics
N Dasgupta, DE Yilmaz, A Van Duin
The Journal of Physical Chemistry B 124 (25), 5311-5322, 2020
Formation of metal vacancy arrays in coalesced WS2 monolayer films
DR Hickey, DE Yilmaz, M Chubarov, S Bachu, TH Choudhury, L Miao, ...
2D Materials 8 (1), 011003, 2020
Atomic defects and edge structure in single-layer Ti3C2Tx MXene
X Sang, D Yilmaz, Y Xie, M Alhabeb, B Anasori, X Li, K Xiao, PRC Kent, ...
Microscopy and Microanalysis 23 (S1), 1704-1705, 2017
Oxygen Vacancy Injection as a Pathway to Enhancing Electromechanical Response in Ferroelectrics
KP Kelley, AN Morozovska, EA Eliseev, V Sharma, DE Yilmaz, ...
Advanced Materials 34 (2), 2106426, 2022
Atomistic structure simulation of silicon nanocrystals driven with suboxide penalty energies
DE YıImaz, C Bulutay, T Çagın
Journal of Nanoscience and Nanotechnology 8 (2), 635-639, 2008
Machine Learning-Assisted Hybrid ReaxFF Simulations
DE Yilmaz, WH Woodward, ACT Van Duin
Journal of Chemical Theory and Computation 17 (11), 6705-6712, 2021
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