Showing 1–20 of 35 results
/ Date/ Name
Apr 16, 2018Defect-induced modification of low-lying excitons and valley selectivity in monolayer transition metal dichalcogenidesApr 18, 2024Unsupervised learning approach to quantum wavepacket dynamics from coupled temporal-spatial correlationsMar 13, 2022Mixed excitonic nature in water-oxidized BiVO$_4$ surfaces with defectsApr 21, 2020Layer-dependent Quasiparticle Electronic Structure of the P3HT:PCBM Interface from A First-Principles Substrate Screening $GW$ ApproachMar 26, 2022Tunable magneto-optical properties in MoS$_2$ via defect-induced exciton transitionsMay 7, 2015Solid-state optical absorption from optimally-tuned time-dependent range-separated hybrid density functional theoryJun 5, 2017Origins of singlet fission in solid pentacene from an ab initio Green's-function approachFeb 10, 2020The bright side of defects in MoS$_2$ and WS$_2$ and a generalizable chemical treatment protocol for defect passivationMay 15, 2020How Substitutional Point Defects in Two-Dimensional WS$_2$ Induce Charge Localization, Spin-Orbit Splitting, and StrainSep 12, 2022Exciton fine structure in twisted transition metal dichalcogenide heterostructuresJun 5, 2025Exciton-Exciton Annihilation Mediated by Many-Body Coulomb and Phonon Interactions: An Ab Initio StudyJul 8, 2025Data-Driven Reconstruction and Characterization of Stochastic Dynamics via Dynamical Mode DecompositionOct 8, 2018Identifying substitutional oxygen as a prolific point defect in monolayer transition metal dichalcogenides with experiment and theoryMay 7, 2023Phonon-driven femtosecond dynamics of excitons in crystalline pentacene from first principlesOct 29, 2021Identifying Hidden Intracell Symmetries in Molecular Crystals and their Impact for Multiexciton GenerationJan 31, 2024Designable exciton mixing through layer alignment in WS$_2$-graphene heterostructuresApr 14, 2020Quantum phase transitions of tri-layer excitons in atomically thin heterostructuresAug 23, 2021Theory of Chirality Induced Spin Selectivity: Progress and ChallengesAug 19, 2015Experimental and theoretical electronic structure of quinacridoneMar 6, 2017Energy Level Alignment at Molecule-Metal Interfaces from an Optimally-Tuned Range-Separated Hybrid Functional