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The Journal of Chemical Physics|October 8, 2022
Hybridization and deconfinement in colloidal quantum dot moleculesLior Verbitsky, Dipti Jasrasaria, Uri Banin, et al.ACS Nano|September 7, 2022
A Pair of 2D Quantum Liquids: Investigating the Phase Behavior of Indirect ExcitonsPaul R Wrona, Eran Rabani, Phillip L GeisslerThe Journal of Chemical Physics|May 4, 2021
Frequency-dependent specific heat in quantum supercooled liquids: A mode-coupling studyAnkita Das, Eran Rabani, Kunimasa Miyazaki, et al.The Journal of Chemical Physics|January 21, 2019
Overlapped embedded fragment stochastic density functional theory for covalently-bonded materialsMing Chen, Roi Baer, Daniel Neuhauser, et al.The Journal of Chemical Physics|September 17, 2018
On the memory kernel and the reduced system propagatorLyran Kidon, Haobin Wang, Michael Thoss, et al.The Journal of Chemical Physics|February 2, 2011
On the mode-coupling treatment of collective density fluctuations for quantum liquids: para-hydrogen and normal liquid heliumOrly Kletenik-Edelman, David R Reichman, Eran RabaniThe Journal of Physical Chemistry. A|December 15, 2015
Stochastic Optimally Tuned Range-Separated Hybrid Density Functional TheoryDaniel Neuhauser, Eran Rabani, Yael Cytter, et al.The Journal of Chemical Physics|July 15, 2022
Simulations of nonradiative processes in semiconductor nanocrystalsDipti Jasrasaria, Daniel Weinberg, John P Philbin, et al.Nano Letters|May 25, 2023
Size-Dependent Lattice Symmetry Breaking Determines the Exciton Fine Structure of Perovskite NanocrystalsDaniel Weinberg, Yoonjae Park, David T Limmer, et al.Journal of Chemical Theory and Computation|January 31, 2022
Forces from Stochastic Density Functional Theory under Nonorthogonal Atom-Centered Basis SetsBen Shpiro, Marcel David Fabian, Eran Rabani, et al.Pageof 15