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Journal of Chemical Theory and Computation|June 14, 2019
Accelerating GW-Based Energy Level Alignment Calculations for Molecule-Metal Interfaces Using a Substrate Screening ApproachZhen-Fei Liu, Felipe H da Jornada, Steven G Louie, et al.
Nature Materials|May 28, 2021
Discovering and understanding materials through computationSteven G Louie, Yang-Hao Chan, Felipe H da Jornada, et al.
Nanophotonics (Berlin, Germany)|December 5, 2024
Sustainable chemistry with plasmonic photocatalystsLin Yuan, Briley B Bourgeois, Claire C Carlin, et al.
Physical Review Letters|June 7, 2026
Exciton-Polaritons and Exciton Localization from a First-Principles Interacting Green's Function FormalismZachary N Mauri, Christopher J Ciccarino, Jonah B Haber, et al.
Nano Letters|January 13, 2026
Exciton-Defect Interaction and Optical Properties from a First-Principles T-Matrix ApproachYang-Hao Chan, Jonah B Haber, Mit H Naik, et al.
Small (Weinheim an Der Bergstrasse, Germany)|April 9, 2024
Multi-Objective Optimization for Rapid Identification of Novel Compound Metals for Interconnect ApplicationsAkash Ramdas, Guanyu Zhou, Yansong Li, et al.
Nano Letters|May 9, 2023
Quasiparticle and Optical Properties of Carrier-Doped Monolayer MoTe<sub>2</sub> from First PrinciplesAurélie Champagne, Jonah B Haber, Supavit Pokawanvit, et al.
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