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The Journal of Chemical Physics|November 10, 2018
Simple eigenvalue-self-consistentVojtěch Vlček, Roi Baer, Eran Rabani, et al.Nature Communications|October 12, 2016
Theory of highly efficient multiexciton generation in type-II nanorodsHagai Eshet, Roi Baer, Daniel Neuhauser, et al.The Journal of Chemical Physics|July 9, 2021
Stochastic density functional theory: Real- and energy-space fragmentation for noise reductionMing Chen, Roi Baer, Daniel Neuhauser, et al.The Journal of Chemical Physics|January 8, 2021
Structural relaxation in quantum supercooled liquids: A mode-coupling approachAnkita Das, Eran Rabani, Kunimasa Miyazaki, et al.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 Physical Chemistry. A|December 15, 2015
Stochastic Optimally Tuned Range-Separated Hybrid Density Functional TheoryDaniel Neuhauser, Eran Rabani, Yael Cytter, et al.Pageof 28