| 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 (1), 109-129, 2013 | 246 | 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 | 234 | 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), 2266, 2018 | 173 | 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), 22, 2020 | 130 | 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 | 65 | 2013 |
| 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 | 57 | 2019 |
| 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 | 53 | 2019 |
| 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 | 38 | 2020 |
| 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 | 28 | 2022 |
| Modeling failure mechanisms of poly (p-phenylene terephthalamide) fiber using reactive potentials DE Yılmaz Computational Materials Science 109, 183-193, 2015 | 27 | 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 | 25 | 2018 |
| Analysis of strain fields in silicon nanocrystals DE Yılmaz, C Bulutay, T Çağın Applied Physics Letters 94 (19), 2009 | 25 | 2009 |
| Pathways of bond topology transitions at the interface of silicon nanocrystals and amorphous silica matrix DE Yılmaz, C Bulutay, T Çağın Physical Review B—Condensed Matter and Materials Physics 77 (15), 155306, 2008 | 22 | 2008 |
| 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 | 17 | 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 | 17 | 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 | 16 | 2020 |
| C/H/O/F/Al ReaxFF force field development and application to study the condensed-phase poly (vinylidene fluoride) and reaction mechanisms with aluminum Y Gao, W Zhu, T Wang, DE Yilmaz, ACT Van Duin The Journal of Physical Chemistry C 126 (27), 11058-11074, 2022 | 12 | 2022 |
| 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 | 11 | 2020 |
| Effect of salts on the formation and hypervelocity-induced fragmentation of icy clusters with embedded amino acids JA Schulze, DE Yilmaz, ML Cable, M Malaska, AE Hofmann, RP Hodyss, ... ACS Earth and Space Chemistry 7 (1), 168-181, 2022 | 7 | 2022 |
| Machine learning-assisted hybrid ReaxFF simulations DE Yilmaz, WH Woodward, ACT Van Duin Journal of Chemical Theory and Computation 17 (11), 6705-6712, 2021 | 7 | 2021 |
Adri van DuinDistinguished Professor of Mechanical Engineering, Penn State University在 psu.edu 的电子邮件经过验证
