Zobrazeno 1 - 7
of 7
pro vyhledávání: '"Braden Weight"'
Polariton chemistry has emerged recently as a new way to control chemistry using the quantum light-matter interactions by coupling molecules with an optical cavity. Much of the recent theoretical work in understanding exciton-polaritons has stemmed f
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::93fb610eb7a169703aaa57552aa4e3dd
https://doi.org/10.26434/chemrxiv-2023-2hv8l
https://doi.org/10.26434/chemrxiv-2023-2hv8l
When molecules are coupled to an optical cavity, new light-matter hybrid states, so-called polaritons, are formed due to quantum light-matter interactions. With the experimental demonstrations of modifying chemical reactivities by forming polaritons
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::021d026ff1887e01131c6ae0ee168d1b
https://doi.org/10.26434/chemrxiv-2022-g9lr7
https://doi.org/10.26434/chemrxiv-2022-g9lr7
Single-walled carbon nanotubes (SWCNTs) with covalent surface defects have been explored recently due to their promise for use in single-photon telecommunication emission and in spintronic applications. The dynamical evolution of excitons (the primar
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6566febc77460b75b377d98d079935f1
https://doi.org/10.26434/chemrxiv-2022-chjjw
https://doi.org/10.26434/chemrxiv-2022-chjjw
Autor:
Marilyn Ramsey, Claire Adams, Emma Archer, Angelic Arzola Roig, Sneha Banerjee, Armando Bellante, Manav Bhati, Muhammet Cengil, Abigail Coker, Tayra Eidenbenz, Rebecca Hehl, Liam Herndon, Olawale Ikuyajolu, Shinwoo (Chris) Kang, Noor Khan, Beauty Kolade, Maksim Kulchenko, Jessica Lalonde, Martin Larocca, Yanhua Liu, Brendan Miller, Christopher Montez, Carlos Mora Perez, Ryan Park, Quinn Parker, Felipe Pereiro, Kyle Perez, Lillian Petersen, Aaron Phillip, Gabriela Roat, Elena Romero, Geeta Sachdeva, Jacob Spurlock, Akram Touil, Braden Weight
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ea415ce2ca50bf0cd4c68dd505afe5f5
https://doi.org/10.2172/1836977
https://doi.org/10.2172/1836977
Publikováno v:
The Journal of Chemical Physics. 157:194109
We generalize the quasi-diabatic (QD) propagation scheme to simulate the non-adiabatic polariton dynamics in molecule–cavity hybrid systems. The adiabatic-Fock states, which are the tensor product states of the adiabatic electronic states of the mo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d24d56d5cfe9e2482378026260426ba6
https://doi.org/10.1063/5.0127118
https://doi.org/10.1063/5.0127118
Autor:
Annie Katsevich, Anirban Ch Narayan Chowdhury, Jacob Hunt, Michael Sakano, Katherine Elliott, Matthew Watwood, Elizabeth Wait, Bishal Parajuli, Alexander Buser, Haoyu Tang, Cleoshia Williams, Puhan Zhao, Jennifer Csicsery-Ronay, Ignacio Losada Carreno, Carlos Mora Perez, Sina G. Lewis, Braden Weight, Quinn Abfalterer, Kate M Bubar, Dara Armstrong, Akinlabi Mason-Hogans, Minseok Ryu, Samuel Greess, Andrew Sheely, Phuong Nguyen Uyen Chau, Austin Walsh, Marilyn Leann Ramsey, Lucas Johns, Mareldi Ahumada Paras, Shouzhen Gu, Jessica Conrad, Alpha Renner, Dylan Ma, Curtis Peterson, Geunyeong Byeon, Tierney Miller, Cody FitzGerald, Christopher Koh, Ying Wang
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4c84a00975f5ac1fa15cfcc35ff343b7
https://doi.org/10.2172/1565814
https://doi.org/10.2172/1565814