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Daniel Rehn
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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
902013
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
502018
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
482020
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
472018
NJOY21: Next generation nuclear data processing capabilities
JL Conlin, AC Kahler, AP McCartney, DA Rehn
EPJ Web of Conferences 146, 09040, 2017
402017
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
352013
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
302013
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
232021
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
192021
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
182022
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
172021
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
122020
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
82019
Refrigeration in 2D: Electrostaticaloric effect in monolayer materials
DA Rehn, Y Li, EJ Reed
Physical Review Materials 2 (11), 114004, 2018
82018
Memristors with distorted structures
DA Rehn, EJ Reed
Nature Materials 18 (1), 8-9, 2019
72019
Finite temperature properties of uranium mononitride
V Kocevski, DA Rehn, AJ Terricabras, A van Veelen, MWD Cooper, ...
Journal of Nuclear Materials 576, 154241, 2023
62023
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
6*2020
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
62020
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
52016
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
52013
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Articles 1–20