Dynamic control of explore/exploit trade-off in bayesian optimization D Jasrasaria, EO Pyzer-Knapp Intelligent Computing: Proceedings of the 2018 Computing Conference, Volume …, 2019 | 39 | 2019 |
Dynamic lattice distortions driven by surface trapping in semiconductor nanocrystals B Guzelturk*, BL Cotts*, D Jasrasaria*, JP Philbin*, DA Hanifi, BA Koscher, ... Nature Communications 12 (1), 1860, 2021 | 35 | 2021 |
Sub-Bandgap Photoinduced Transient Absorption Features in CdSe Nanostructures: The Role of Trapped Holes D Jasrasaria, JP Philbin, C Yan, D Weinberg, AP Alivisatos, E Rabani The Journal of Physical Chemistry C 124 (31), 17372-17378, 2020 | 28 | 2020 |
Uncovering the Role of Hole Traps in Promoting Hole Transfer from Multiexcitonic Quantum Dots to Molecular Acceptors C Yan, D Weinberg, D Jasrasaria, MA Kolaczkowski, Z Liu, JP Philbin, ... ACS Nano 15 (2), 2281-2291, 2020 | 27 | 2020 |
Interplay of Surface and Interior Modes in Exciton–Phonon Coupling at the Nanoscale D Jasrasaria, E Rabani Nano Letters 21 (20), 8741-8748, 2021 | 20 | 2021 |
Simulations of nonradiative processes in semiconductor nanocrystals D Jasrasaria, D Weinberg, JP Philbin, E Rabani The Journal of Chemical Physics 157 (2), 020901, 2022 | 18 | 2022 |
Ultrafast hole relaxation dynamics in quantum dots revealed by two-dimensional electronic spectroscopy PJ Brosseau, JJ Geuchies, D Jasrasaria, AJ Houtepen, E Rabani, ... Communications Physics 6 (1), 48, 2023 | 16 | 2023 |
Crystal Structure Prediction for Benzene Using Basin-Hopping Global Optimization A Banerjee*, D Jasrasaria*, SP Niblett, DJ Wales The Journal of Physical Chemistry A 125 (17), 3776-3784, 2021 | 15 | 2021 |
Role of Atomic Structure on Exciton Dynamics and Photoluminescence in NIR Emissive InAs/InP/ZnSe Quantum Dots MJ Enright, D Jasrasaria, MM Hanchard, DR Needell, ME Phelan, ... The Journal of Physical Chemistry C 126 (17), 7576-7587, 2022 | 11 | 2022 |
Space-filling curves as a novel crystal structure representation for machine learning models D Jasrasaria, EO Pyzer-Knapp, D Rappoport, A Aspuru-Guzik arXiv preprint arXiv:1608.05747, 2016 | 10 | 2016 |
Circumventing the phonon bottleneck by multiphonon-mediated hot exciton cooling at the nanoscale D Jasrasaria, E Rabani npj Computational Materials 9 (1), 145, 2023 | 6 | 2023 |
Theory of photoluminescence spectral line shapes of semiconductor nanocrystals K Lin, D Jasrasaria, JJ Yoo, M Bawendi, H Utzat, E Rabani The Journal of Physical Chemistry Letters 14 (32), 7241-7248, 2023 | 6 | 2023 |
Simulating noise on a quantum processor: interactions between a qubit and resonant two-level system bath Y Cho, D Jasrasaria, K Ray, DM Tennant, V Lordi, JL DuBois, Y Rosen Quantum Science and Technology, 2022 | 4 | 2022 |
Development of a week-long mathematics intervention for incoming chemistry graduate students R Clune*, A Das*, D Jasrasaria*, E Rossomme, O Cohen, AM Baranger Journal of Chemical Education, 2023 | 3* | 2023 |
Hybridization and deconfinement in colloidal quantum dot molecules L Verbitsky, D Jasrasaria, U Banin, E Rabani The Journal of Chemical Physics 157 (13), 2022 | 3 | 2022 |
Detecting, distinguishing, and spatiotemporally tracking photogenerated charge and heat at the nanoscale HL Weaver, CM Went, J Wong, D Jasrasaria, E Rabani, HA Atwater, ... ACS Nano 17 (19), 19011-19021, 2023 | 2 | 2023 |
Two-Dimensional Electronic Spectroscopy Reveals Dynamics within the Bright Fine Structure of CdSe Quantum Dots P Brosseau, D Jasrasaria, A Ghosh, H Seiler, S Palato, P Kambhampati The Journal of Physical Chemistry Letters 15, 1702-1707, 2024 | 1 | 2024 |
Nonperturbative Simulation of Anharmonic Rattler Dynamics in Type-I Clathrates with Vibrational Dynamical Mean-Field Theory D Jasrasaria, TC Berkelbach arXiv preprint arXiv:2402.08087, 2024 | | 2024 |
Simulating noise on a quantum processor: interactions between a qubit and resonant two-level system bath Y Rosen, Y Cho, D Tennant, V Lordi, J Dubois, D Jasrasaria, K Ray APS March Meeting Abstracts 2023, G75. 008, 2023 | | 2023 |
Having it all: spatiotemporally discerning charge and heat in energy transduction and nanoscale transport HL Weaver, CM Went, D Jasrasaria, J Wong, E Rabani, HA Atwater, ... Physical Chemistry of Semiconductor Materials and Interfaces XXI, PC1219902, 2022 | | 2022 |