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20132023
most citedMonolithic Photoelectrochemical Device for 19% Direct Water Splitting

464 citations

Showing 2017Show all

6 papers · 1 filter

physics.optics2017★ 346 cited

Van der Waals Materials for Atomically-Thin Photovoltaics: Promise and Outlook

Deep Jariwala, Artur R. Davoyan, Joeson Wong +1

Two-dimensional (2D) semiconductors provide a unique opportunity for optoelectronics due to their layered atomic structure, electronic and optical properties. To date, a majority o…

cond-mat.mtrl-sci2017★ 208 cited

Hot Carrier Dynamics in Photoexcited Gold Nanostructures: Role of Interband Excitations and Evidence for Ballistic Transport

Giulia Tagliabue, Adam S Jermyn, Ravishankar Sundararaman +5

Harnessing short-lived photoexcited electron-hole pairs in metal nanostructures has the potential to define a new phase of optoelectronics, enabling control of athermal mechanisms…

physics.comp-ph2017★ 48 cited

Transport of hot carriers in plasmonic nanostructures

Adam S. Jermyn, Giulia Tagliabue, Harry A. Atwater +3

Plasmonic hot carrier devices extract excited carriers from metal nanostructures before equilibration, and have the potential to surpass semiconductor light absorbers. However thei…

cond-mat.mes-hall2017★ 240 cited

High Photovoltaic Quantum Efficiency in Ultrathin van der Waals Heterostructures

Joeson Wong, Deep Jariwala, Giulia Tagliabue +4

We report experimental measurements for ultrathin (< 15 nm) van der Waals heterostructures exhibiting external quantum efficiencies exceeding 50%, and show that these structures ca…

cond-mat.mtrl-sci2017★ 464 cited

Monolithic Photoelectrochemical Device for 19% Direct Water Splitting

Wen-Hui Cheng, Matthias H. Richter, Matthias M. May +6

Recent rapid progress in efficiencies for solar water splitting by photoelectrochemical devices has enhanced its prospects to enable storable renewable energy. Efficient solar fuel…

physics.chem-ph2017★ 414 cited

Grand canonical electronic density-functional theory: algorithms and applications to electrochemistry

Ravishankar Sundararaman, William A. Goddard, Tomas A. Arias

First-principles calculations combining density-functional theory and continuum solvation models enable realistic theoretical modeling and design of electrochemical systems. When a…