Eran Rabani

ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2019-2024
Publications (10 Years): 36

Top Topics

Density Functional Theory

Electron Transfer

Preterm Infants

Top Venues

Journal of chemical theory and computation

The Journal of chemical physics

This page only lists publications with an associated author ORCID identifier.

Publications

Carlos L Bassani, Greg van Anders, Uri Banin, Dmitry Baranov, Qian Chen, Marjolein Dijkstra, Michael S Dimitriyev, Efi Efrati, Jordi Faraudo, Oleg Gang, Nicola Gaston, Ramin Golestanian, Guillermo Iván Guerrero-García, Michael Gruenwald, Amir Haji-Akbari, Maria Ibáñez, Matthias Karg, Tobias Kraus, Byeongdu Lee, Reid C Van Lehn, Robert J Macfarlane, Bortolo Matteo Mognetti, Arash Nikoubashman, Saeed Osat, Oleg V Prezhdo, Grant M Rotskoff, Leonor Saiz, An-Chang Shi, Sara E Skrabalak, Ivan I Smalyukh, Mario Tagliazucchi, Dmitri V Talapin, Alexei V Tkachenko, Sergei Tretiak, David Vaknin, Asaph Widmer-Cooper, Gerard C L Wong, Xingchen Ye, Shan Zhou, Eran Rabani, Michael Engel, Alex Travesset
Nanocrystal Assemblies: Current Advances and Open Problems. ACS nano 18 (23) (2024)
Leopoldo Mejía, Sandeep Sharma, Roi Baer, Garnet Kin-Lic Chan, Eran Rabani
Convergence Analysis of the Stochastic Resolution of Identity: Comparing Hutchinson to Hutch++ for the Second-Order Green's Function. Journal of chemical theory and computation (2024)
Daniel Chabeda, Stephen Gee, Eran Rabani
Ligand-Induced Size-Dependent Circular Dichroism in Quantum Dots. The journal of physical chemistry letters (2024)
Daniel Chabeda, Stephen Gee, Eran Rabani
Ligand-Induced Size-Dependent Circular Dichroism in Quantum Dots. The journal of physical chemistry letters 15 (31) (2024)
Carlos L Bassani, Greg van Anders, Uri Banin, Dmitry Baranov, Qian Chen, Marjolein Dijkstra, Michael S Dimitriyev, Efi Efrati, Jordi Faraudo, Oleg Gang, Nicola Gaston, Ramin Golestanian, Guillermo Iván Guerrero-García, Michael Gruenwald, Amir Haji-Akbari, Maria Ibáñez, Matthias Karg, Tobias Kraus, Byeongdu Lee, Reid C Van Lehn, Robert J Macfarlane, Bortolo Matteo Mognetti, Arash Nikoubashman, Saeed Osat, Oleg V Prezhdo, Grant M Rotskoff, Leonor Saiz, An-Chang Shi, Sara E Skrabalak, Ivan I Smalyukh, Mario Tagliazucchi, Dmitri V Talapin, Alexei V Tkachenko, Sergei Tretiak, David Vaknin, Asaph Widmer-Cooper, Gerard C L Wong, Xingchen Ye, Shan Zhou, Eran Rabani, Michael Engel, Alex Travesset
Nanocrystal Assemblies: Current Advances and Open Problems. ACS nano (2024)
Daniel Weinberg, Yoonjae Park, David T Limmer, Eran Rabani
Size-Dependent Lattice Symmetry Breaking Determines the Exciton Fine Structure of Perovskite Nanocrystals. Nano letters (2023)
Aritrajit Gupta, Justin C Ondry, Kailai Lin, Yunhua Chen, Margaret H Hudson, Min Chen, Richard D Schaller, Aaron J Rossini, Eran Rabani, Dmitri V Talapin
Composition-Defined Optical Properties and the Direct-to-Indirect Transition in Core-Shell In 1- x Ga x P/ZnS Colloidal Quantum Dots. Journal of the American Chemical Society (2023)
Leopoldo Mejía, Jia Yin, David R Reichman, Roi Baer, Chao Yang, Eran Rabani
Stochastic Real-Time Second-Order Green's Function Theory for Neutral Excitations in Molecules and Nanostructures. Journal of chemical theory and computation (2023)
Adar Levi, Bokang Hou, Omer Alon, Yonatan Ossia, Lior Verbitsky, Sergei Remennik, Eran Rabani, Uri Banin
The Effect of Monomer Size on Fusion and Coupling in Colloidal Quantum Dot Molecules. Nano letters (2023)
Kaiyue Peng, Eran Rabani
Polaritonic Bottleneck in Colloidal Quantum Dots. Nano letters (2023)
Ming Chen, Roi Baer, Eran Rabani
Structure optimization with stochastic density functional theory. The Journal of chemical physics 158 (2) (2023)
Bokang Hou, Michael Thoss, Uri Banin, Eran Rabani
Incoherent nonadiabatic to coherent adiabatic transition of electron transfer in colloidal quantum dot molecules. Nature communications 14 (1) (2023)
Hannah L Weaver, Cora M Went, Joeson Wong, Dipti Jasrasaria, Eran Rabani, Harry A Atwater, Naomi S Ginsberg
Detecting, Distinguishing, and Spatiotemporally Tracking Photogenerated Charge and Heat at the Nanoscale. ACS nano (2023)
Alexander M Oddo, Mengyu Gao, Daniel Weinberg, Jianbo Jin, Maria C Folgueras, Chengyu Song, Colin Ophus, Tomoyasu Mani, Eran Rabani, Peidong Yang
Energy Funneling in a Noninteger Two-Dimensional Perovskite. Nano letters (2023)
Kailai Lin, Dipti Jasrasaria, Jason J Yoo, Moungi G Bawendi, Hendrik Utzat, Eran Rabani
Theory of Photoluminescence Spectral Line Shapes of Semiconductor Nanocrystals. The journal of physical chemistry letters (2023)
Dipti Jasrasaria, Eran Rabani
Correction to Interplay of Surface and Interior Modes in Exciton-Phonon Coupling at the Nanoscale. Nano letters 22 (19) (2022)
Paul R Wrona, Eran Rabani, Phillip L Geissler
A Pair of 2D Quantum Liquids: Investigating the Phase Behavior of Indirect Excitons. ACS nano 16 (9) (2022)
Ben Shpiro, Marcel David Fabian, Eran Rabani, Roi Baer
Forces from Stochastic Density Functional Theory under Nonorthogonal Atom-Centered Basis Sets. Journal of chemical theory and computation 18 (3) (2022)
Wenjie Dou, Joonho Lee, Jian Zhu, Leopoldo Mejía, David R Reichman, Roi Baer, Eran Rabani
Time-Dependent Second-Order Green's Function Theory for Neutral Excitations. Journal of chemical theory and computation 18 (9) (2022)
Shiekh Zia Uddin, Naoki Higashitarumizu, Hyungjin Kim, Eran Rabani, Ali Javey
Engineering Exciton Recombination Pathways in Bilayer WSe 2 for Bright Luminescence. ACS nano 16 (1) (2022)
Eran Rabani, David Reichman
In Memoriam: Phillip L. Geissler (1974-2022). Nano letters 22 (17) (2022)
Dipti Jasrasaria, Daniel Weinberg, John P Philbin, Eran Rabani
Erratum: "Simulations of nonradiative processes in semiconductor nanocrystals" [J. Chem. Phys. 157, 020901 (2022)]. The Journal of chemical physics 157 (16) (2022)
Minh Nguyen, Wenfei Li, Barry Yangtao Li, Eran Rabani, Roi Baer, Daniel Neuhauser
Tempering stochastic density functional theory. The Journal of chemical physics 155 (20) (2021)
Hyungjin Kim, Shiekh Zia Uddin, Naoki Higashitarumizu, Eran Rabani, Ali Javey
Inhibited nonradiative decay at all exciton densities in monolayer semiconductors. Science (New York, N.Y.) 373 (6553) (2021)
Dipti Jasrasaria, Eran Rabani
Interplay of Surface and Interior Modes in Exciton-Phonon Coupling at the Nanoscale. Nano letters 21 (20) (2021)
Nadine C Bradbury, Chern Chuang, Arundhati P Deshmukh, Eran Rabani, Roi Baer, Justin R Caram, Daniel Neuhauser
Stochastically Realized Observables for Excitonic Molecular Aggregates. The journal of physical chemistry. A 124 (49) (2020)
Justin C Ondry, John P Philbin, Michael Lostica, Eran Rabani, Armand Paul Alivisatos
Colloidal Synthesis Path to 2D Crystalline Quantum Dot Superlattices. ACS nano 15 (2) (2020)
John P Philbin, Eran Rabani
Auger Recombination Lifetime Scaling for Type I and Quasi-Type II Core/Shell Quantum Dots. The journal of physical chemistry letters 11 (13) (2020)
Shiekh Zia Uddin, Eran Rabani, Ali Javey
Universal Inverse Scaling of Exciton-Exciton Annihilation Coefficient with Exciton Lifetime. Nano letters 21 (1) (2020)
Botao Ji, Eran Rabani, Alexander L Efros, Roman Vaxenburg, Or Ashkenazi, Doron Azulay, Uri Banin, Oded Millo
Dielectric Confinement and Excitonic Effects in Two-Dimensional Nanoplatelets. ACS nano 14 (7) (2020)
Chang Yan, Daniel Weinberg, Dipti Jasrasaria, Matthew A Kolaczkowski, Zi-Jie Liu, John P Philbin, Arunima D Balan, Yi Liu, Adam M Schwartzberg, Eran Rabani, Armand Paul Alivisatos
Uncovering the Role of Hole Traps in Promoting Hole Transfer from Multiexcitonic Quantum Dots to Molecular Acceptors. ACS nano 15 (2) (2020)
Xu Zhang, Gang Lu, Roi Baer, Eran Rabani, Daniel Neuhauser
Linear-Response Time-Dependent Density Functional Theory with Stochastic Range-Separated Hybrids. Journal of chemical theory and computation 16 (2) (2020)
Abhijit Hazarika, Igor Fedin, Liang Hong, Jinglong Guo, Vishwas Srivastava, Wooje Cho, Igor Coropceanu, Joshua Portner, Benjamin T Diroll, John P Philbin, Eran Rabani, Robert Klie, Dmitri V Talapin
Colloidal Atomic Layer Deposition with Stationary Reactant Phases Enables Precise Synthesis of "Digital" II-VI Nano-heterostructures with Exquisite Control of Confinement and Strain. Journal of the American Chemical Society 141 (34) (2019)
Wenfei Li, Ming Chen, Eran Rabani, Roi Baer, Daniel Neuhauser
Stochastic embedding DFT: Theory and application to p-nitroaniline in water. The Journal of chemical physics 151 (17) (2019)
Wenjie Dou, Tyler Y Takeshita, Ming Chen, Roi Baer, Daniel Neuhauser, Eran Rabani
Stochastic Resolution of Identity for Real-Time Second-Order Green's Function: Ionization Potential and Quasi-Particle Spectrum. Journal of chemical theory and computation 15 (12) (2019)
Ming Chen, Roi Baer, Daniel Neuhauser, Eran Rabani
Energy window stochastic density functional theory. The Journal of chemical physics 151 (11) (2019)