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Daniel P. Weller
Daniel P. Weller
Visiting Physics Professor, University of New England
Verified email at une.edu - Homepage
Title
Cited by
Cited by
Year
Thermoelectric performance of tetrahedrite synthesized by a modified polyol process
DP Weller, DL Stevens, GE Kunkel, AM Ochs, CF Holder, DT Morelli, ...
Chemistry of Materials 29 (4), 1656-1664, 2017
422017
Rapid synthesis of zinc and nickel co-doped tetrahedrite thermoelectrics by reactive spark plasma sintering and mechanical alloying
DP Weller, DT Morelli
Journal of Alloys and Compounds 710, 794-799, 2017
282017
Observation of n-type behavior in Fe-doped tetrahedrite at low temperature
DP Weller, GE Kunkel, AM Ochs, DT Morelli, ME Anderson
Materials Today Physics 7, 1-6, 2018
162018
Tetrahedrite Thermoelectrics: From Fundamental Science to Facile Synthesis
DP Weller, DT Morelli
Frontiers in Electronic Materials 2, 1-14, 2022
122022
Student-identified themes around computation in high school physics
TE Bott, DP Weller, MD Caballero, PW Irving
Physics Education Research Conference Proceedings, 57-62, 2019
72019
Developing a learning goal framework for computational thinking in computationally integrated physics classrooms
DP Weller, TE Bott, MD Caballero, PW Irving
arXiv preprint arXiv:2105.07981, 2021
62021
Investigating complementary computational and empirical activities for students learning diffusion
DP Weller, K Hinko, V Sawtelle
Physics Education Research Conference Proceedings, 2018
62018
Teachers’ intended learning outcomes around computation in high school physics
DP Weller, MD Caballero, PW Irving
Physics Education Research Conference Proceedings, 627-632, 2019
52019
Synthetic versatility, reaction pathway, and thermal stability of tetrahedrite nanoparticles
CD Fasana, MS Jensen, GEG Ponte, TR MacAlister, GE Kunkel, ...
Journal of Materials Chemistry C 8 (40), 14219-14229, 2020
42020
Development and illustration of a framework for computational thinking practices in introductory physics
DP Weller, TE Bott, MD Caballero, PW Irving
Physical Review Physics Education Research 18 (2), 020106, 2022
32022
Density-functional theory based molecular dynamics simulation of tetrahedrite thermoelectrics: Effect of cell size and basis sets
J Li, DP Weller, DT Morelli, W Lai
Computational Materials Science 144, 315-321, 2018
32018
Novel Synthetic Approaches and Doping Strategies for Facile and Versatile Synthesis of Tetrahedrite Thermoelectrics
DP Weller
Michigan State University, 2018
12018
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