activity
20032026
most citedHeavily Doped Semiconductor Nanocrystal Quantum Dots

758 citations · 4.2k across the 112 of their papers we have counts for

collaborators

115 papers

quant-ph2026

Improving the Stability of the Hierarchical Equations of Motion for Open Quantum Systems with Strong Coupling to Structured Bosonic Baths

Salvatore Gatto, Samuel L. Rudge, Bokang Hou +2

The hierarchical equations of motion (HEOM) approach is one of the most powerful methods avail- able to simulate the dynamics of open quantum systems. Although the HEOM approach ha…

physics.chem-ph2026

Full Quantum and Mixed Quantum--Classical Dynamics of Hot Exciton Cooling in Semiconductor Nanocrystals

Bokang Hou, Johan E. Runeson, Samuel L. Rudge +4

Hot-exciton relaxation in semiconductor nanocrystals (NCs) is often described using perturbative theories, but their accuracy is difficult to assess for realistic exciton--phonon H…

physics.chem-ph2026

Selective Biexciton Generation Under Energy-Time Entangled Quantum Light in Quantum Dots

Kaiyue Peng, Chieh Tsao, Hendrik Utzat +1

Quantum light provides opportunities for controlling multiphoton absorption beyond classical limits. Here, we investigate biexciton generation in nanocrystal quantum dots driven by…

physics.chem-ph2026

Photoluminescence Line Shapes of Nanocrystals: Contributions from First- and Second-Order Vibronic Couplings

Kaiyue Peng, Bokang Hou, Kailai Lin +3

We present a microscopic, parameter-free approach for computing the photoluminescence spectra of a single semiconductor nanocrystal. The method derives exciton-phonon coupling dire…

physics.chem-ph2025

Unraveling Exciton Trap Dynamics and Nonradiative Loss Pathways in Quantum Dots via Atomistic Simulations

Bokang Hou, Salvatore Gatto, Samuel L. Rudge +3

Surface defects in colloidal quantum dots are a major source of nonradiative losses, yet the microscopic mechanisms underlying exciton trapping and recombination remain elusive. He…

cond-mat.mtrl-sci2025★ 2 cited

Deep-learning atomistic semi-empirical pseudopotential model for nanomaterials

Kailai Lin, Matthew J. Coley-O'Rourke, Eran Rabani

The semi-empirical pseudopotential method (SEPM) has been widely applied to provide computational insights into the electronic structure, photophysics, and charge carrier dynamics…