Analytic framework for students’ use of mathematics in upper-division physics BR Wilcox, MD Caballero, DA Rehn, SJ Pollock Physical Review Special Topics-Physics Education Research 9 (2), 020119, 2013 | 90 | 2013 |
Reversible Electrochemical Phase Change in Monolayer to Bulk-like MoTe2 by Ionic Liquid Gating D Zakhidov, DA Rehn, EJ Reed, A Salleo ACS nano 14 (3), 2894-2903, 2020 | 51 | 2020 |
Theoretical potential for low energy consumption phase change memory utilizing electrostatically-induced structural phase transitions in 2D materials DA Rehn, Y Li, E Pop, EJ Reed npj Computational Materials 4, 2018 | 50 | 2018 |
Defect-mediated alloying of monolayer transition-metal dichalcogenides H Taghinejad, DA Rehn, C Muccianti, AA Eftekhar, M Tian, T Fan, ... ACS nano 12 (12), 12795-12804, 2018 | 49 | 2018 |
NJOY21: Next generation nuclear data processing capabilities JL Conlin, AC Kahler, AP McCartney, DA Rehn EPJ Web of Conferences 146, 09040, 2017 | 41 | 2017 |
Tools for High-Tech Tool Use: A Framework and Heuristics for Using Interactive Simulations D Rehn, E Moore, N Podolefsky, N Finkelstein Journal of Teaching and Learning with Technology 2 (1), 31-55, 2013 | 35 | 2013 |
Affordances of play for student agency and student-centered pedagogy NS Podolefsky, DA Rehn, KK Perkins American Institute of Physics Conference Series 1513, 306-309, 2013 | 30 | 2013 |
Spectrum of exfoliable 1D van der Waals molecular wires and their electronic properties Y Zhu, DA Rehn, ER Antoniuk, G Cheon, R Freitas, A Krishnapriyan, ... ACS nano 15 (6), 9851-9859, 2021 | 24 | 2021 |
Multiphase tin equation of state using density functional theory DA Rehn, CW Greeff, L Burakovsky, DG Sheppard, SD Crockett Physical Review B 103 (18), 184102, 2021 | 22 | 2021 |
Highly efficient uniaxial in‐plane stretching of a 2D material via ion insertion PK Muscher, DA Rehn, A Sood, K Lim, D Luo, X Shen, M Zajac, F Lu, ... Advanced Materials 33 (37), 2101875, 2021 | 20 | 2021 |
First-principles investigation of uranium mononitride (UN): Effect of magnetic ordering, spin-orbit interactions and exchange correlation functional V Kocevski, DA Rehn, MWD Cooper, DA Andersson Journal of Nuclear Materials 559, 153401, 2022 | 18 | 2022 |
Dirac's equation and its implications for density functional theory based calculations of materials containing heavy elements DA Rehn, JM Wills, TE Battelle, AE Mattsson Physical Review B 101 (8), 085114, 2020 | 12 | 2020 |
Refrigeration in 2D: Electrostaticaloric effect in monolayer materials DA Rehn, Y Li, EJ Reed Physical Review Materials 2 (11), 114004, 2018 | 9 | 2018 |
ODE integration schemes for plane-wave real-time time-dependent density functional theory DA Rehn, Y Shen, ME Buchholz, M Dubey, R Namburu, EJ Reed The Journal of chemical physics 150 (1), 2019 | 8 | 2019 |
Using density functional theory to construct multiphase equations of state: tin as an example DA Rehn, CW Greeff, DG Sheppard, SD Crockett Los Alamos National Laboratory Tech. Rep. No. LA-UR-20-29170, 2020 | 7* | 2020 |
Memristors with distorted structures DA Rehn, EJ Reed Nature Materials 18 (1), 8-9, 2019 | 7 | 2019 |
Finite temperature properties of uranium mononitride V Kocevski, DA Rehn, AJ Terricabras, A van Veelen, MWD Cooper, ... Journal of Nuclear Materials 576, 154241, 2023 | 6 | 2023 |
Relativistic density functional theory in the full potential linear muffin tin orbital method DA Rehn, T Bjorkman, AE Mattsson, JM Wills Los Alamos National Lab.(LANL), Los Alamos, NM (United States), 2020 | 6 | 2020 |
NJOY21: A successor to the NJOY nuclear data processing system A McCartney, JL Conlin, D Rehn Transactions of the American Nuclear Society 114 (1), 2016 | 6 | 2016 |
Constructing a multiple-choice assessment for upper-division quantum physics from an open-ended tool H Sadaghiani, J Miller, S Pollock, D Rehn arXiv preprint arXiv:1308.4226, 2013 | 6 | 2013 |