Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Seunghyo Noh"'
Autor:
Luning Zhao, Qingfeng Wang, Joshua J. Goings, Kyujin Shin, Woomin Kyoung, Seunghyo Noh, Young Min Rhee, Kyungmin Kim
Publikováno v:
npj Quantum Information, Vol 10, Iss 1, Pp 1-9 (2024)
Abstract The electron pair approximation offers an efficient variational quantum eigensolver (VQE) approach for chemistry simulations on quantum computers. With the number of entangling gates scaling quadratically with system size and a constant meas
Externí odkaz:
https://doaj.org/article/6e2a1cb0a033403ea88bf8c9009c894d
Autor:
Xiahui Zhang, Panpan Dong, Seunghyo Noh, Xianghui Zhang, Younghwan Cha, Su Ha, Ji‐Hoon Jang, Min‐Kyu Song
Publikováno v:
Angewandte Chemie International Edition. 62
The LiOH-based cathode chemistry has demonstrated potential for high-energy Li-O
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::120359ea091f6442d090954d210b74d1
https://doi.org/10.1002/anie.202212942
https://doi.org/10.1002/anie.202212942
Autor:
Xiahui Zhang, Panpan Dong, Seunghyo Noh, Xianghui Zhang, Younghwan Cha, Su Ha, Ji-Hoon Jang, Min-Kyu Song
Lithium–oxygen batteries based on four-electron conversion to LiOH have demonstrated great potential for next-generation high-energy batteries. However, the understanding of LiOH-based cathode chemistry remains incomplete. Here, we use systematic c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3fbbd0fd69fae831b3138a42251be783
https://doi.org/10.26434/chemrxiv-2022-cfjgn
https://doi.org/10.26434/chemrxiv-2022-cfjgn
Autor:
Gwangseok, Oh, Samuel, Seo, Wonkeun, Kim, Youngsuk, Cho, Hoimin, Kwon, Suhyun, Kim, Seunghyo, Noh, Eunji, Kwon, Yeonjong, Oh, Jongchan, Song, Jiyong, Lee, Kyounghan, Ryu
Publikováno v:
ACS applied materialsinterfaces. 13(11)
The high theoretical energy densities of lithium-air batteries (LAB) make this technology an attractive energy storage system for future mobility applications. Li
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::1bcd5290a3986eb15a30eac948de1936
https://pubmed.ncbi.nlm.nih.gov/33710866
https://pubmed.ncbi.nlm.nih.gov/33710866
Publikováno v:
ECS Meeting Abstracts. :2191-2191
Using first principle density functional theory calculations we show how to search highly active nonprecious catalysts for oxygen reduction reactions in acidic and alkaline media. It is clearly propose that both the activity and stability can be enha
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4e2227fd818eded5ee944486a63de97a
https://doi.org/10.1149/ma2016-01/45/2191
https://doi.org/10.1149/ma2016-01/45/2191
Publikováno v:
ECS Meeting Abstracts. :1453-1453
not Available.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e672ca020c20663b24ee07b8d5a3db20
https://doi.org/10.1149/ma2012-02/13/1453
https://doi.org/10.1149/ma2012-02/13/1453