Global flux surface hopping approach for mixed quantum-classical dynamics L Wang, D Trivedi, OV Prezhdo Journal of chemical theory and computation 10 (9), 3598-3605, 2014 | 144 | 2014 |
Optical spin injection and spin lifetime in Ge heterostructures F Pezzoli, F Bottegoni, D Trivedi, F Ciccacci, A Giorgioni, P Li, S Cecchi, ... Physical Review Letters 108 (15), 156603, 2012 | 121 | 2012 |
Stretchable nanolasing from hybrid quadrupole plasmons D Wang, MR Bourgeois, WK Lee, R Li, D Trivedi, MP Knudson, W Wang, ... Nano letters 18 (7), 4549-4555, 2018 | 120 | 2018 |
Nonadiabatic molecular dynamics for thousand atom systems: a tight-binding approach toward PYXAID S Pal, DJ Trivedi, AV Akimov, B Aradi, T Frauenheim, OV Prezhdo Journal of chemical theory and computation 12 (4), 1436-1448, 2016 | 118 | 2016 |
Ultrafast removal of phosphate from eutrophic waters using a cerium-based metal–organic framework MH Hassan, R Stanton, J Secora, DJ Trivedi, S Andreescu ACS Applied Materials & Interfaces 12 (47), 52788-52796, 2020 | 91 | 2020 |
Efficient removal of per-and polyfluoroalkyl substances from water with zirconium-based metal–organic frameworks R Li, S Alomari, R Stanton, MC Wasson, T Islamoglu, OK Farha, ... Chemistry of Materials 33 (9), 3276-3285, 2021 | 90 | 2021 |
Auger-mediated electron relaxation is robust to deep hole traps: time-domain ab initio study of CdSe quantum dots DJ Trivedi, L Wang, OV Prezhdo Nano letters 15 (3), 2086-2091, 2015 | 68 | 2015 |
Observation of an excitonic quantum coherence in CdSe nanocrystals S Dong, D Trivedi, S Chakrabortty, T Kobayashi, Y Chan, OV Prezhdo, ... Nano letters 15 (10), 6875-6882, 2015 | 38 | 2015 |
Ab initio quantum dynamics of charge carriers in graphitic carbon nitride nanosheets S Agrawal, W Lin, OV Prezhdo, DJ Trivedi The Journal of Chemical Physics 153 (5), 2020 | 31 | 2020 |
Understanding the chemical contribution to the enhancement mechanism in SERS: Connection with Hammett parameters DJ Trivedi, B Barrow, GC Schatz The Journal of Chemical Physics 153 (12), 2020 | 28 | 2020 |
Charge carrier nonadiabatic dynamics in non-metal doped graphitic carbon nitride S Agrawal, AS Vasenko, DJ Trivedi, OV Prezhdo The Journal of Chemical Physics 156 (9), 2022 | 26 | 2022 |
Spin-dependent optical properties in strained silicon and germanium P Li, D Trivedi, H Dery Physical Review B 87 (11), 115203, 2013 | 26 | 2013 |
Model for describing plasmonic nanolasers using Maxwell-Liouville equations with finite-difference time-domain calculations DJ Trivedi, D Wang, TW Odom, GC Schatz Physical Review A 96 (5), 053825, 2017 | 23 | 2017 |
Analysis of the trajectory surface hopping method from the markov state model perspective AV Akimov, D Trivedi, L Wang, OV Prezhdo Journal of the Physical Society of Japan 84 (9), 094002, 2015 | 22 | 2015 |
Decoherence allows model reduction in nonadiabatic dynamics simulations DJ Trivedi, OV Prezhdo The Journal of Physical Chemistry A 119 (33), 8846-8853, 2015 | 13 | 2015 |
Influence of Defects and Linker Exchange on Removal of Phosphate Using MOFs with the Node Structure M6(OH)4(O)4 for M = Hf, Zr, or Ce R Stanton, DJ Trivedi Chemistry of Materials 33 (14), 5730-5737, 2021 | 11 | 2021 |
Capture of Toxic Oxoanions from Water Using Metal–Organic Frameworks R Stanton, E Russell, H Brandt, DJ Trivedi The Journal of Physical Chemistry Letters 12 (37), 9175-9181, 2021 | 7 | 2021 |
Computational Investigations of Metal–Organic Frameworks as Sorbents for BTEX Removal R Stanton, E Russell, DJ Trivedi The Journal of Physical Chemistry Letters 13 (34), 8150-8156, 2022 | 6 | 2022 |
Investigating the Increased CO2 Capture Performance of Amino Acid Functionalized Nanoporous Materials from First-Principles and Grand Canonical Monte Carlo … R Stanton, DJ Trivedi The Journal of Physical Chemistry Letters 14 (21), 5069-5076, 2023 | 5 | 2023 |
B. l. Aradi, T. Frauenheim and OV Prezhdo S Pal, DJ Trivedi, AV Akimov J. Chem. Theory Comput 12, 1436-1448, 2016 | 5 | 2016 |