Dipti Jasrasaria
Dipti Jasrasaria
Postdoctoral Research Scientist, Columbia University
Verified email at - Homepage
Cited by
Cited by
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
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
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
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
Interplay of Surface and Interior Modes in Exciton–Phonon Coupling at the Nanoscale
D Jasrasaria, E Rabani
Nano Letters 21 (20), 8741-8748, 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
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
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
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
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
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
Circumventing the phonon bottleneck by multiphonon-mediated hot exciton cooling at the nanoscale
D Jasrasaria, E Rabani
npj Computational Materials 9 (1), 145, 2023
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
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
Hybridization and deconfinement in colloidal quantum dot molecules
L Verbitsky, D Jasrasaria, U Banin, E Rabani
The Journal of Chemical Physics 157 (13), 2022
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
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
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
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
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
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