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pro vyhledávání: '"Yeo, Byung Chul"'
Characterizing crystal structures and interfaces down to the atomic level is an important step for designing advanced materials. Modern electron microscopy routinely achieves atomic resolution and is capable to resolve complex arrangements of atoms w
Externí odkaz:
http://arxiv.org/abs/2303.12702
Autor:
Yeo, Byung Chul, Nam, Hyunji, Nam, Hyobin, Kim, Min-Cheol, Lee, Hong Woo, Kim, Donghun, Lee, Kwan-Young, Lee, Seung Yong, Han, Sang Soo
For decades of catalysis research, the d-band center theory that correlates the d-band center and the adsorbate binding energy has successfully enabled the accelerated discovery of novel catalyst materials. Recent studies indicate that, on top of the
Externí odkaz:
http://arxiv.org/abs/2009.08048
Within first-principles density functional theory (DFT) frameworks, accurate but fast prediction of electronic structures of nanoparticles (NPs) remains challenging. Herein, we propose a machine-learning architecture to rapidly but reasonably predict
Externí odkaz:
http://arxiv.org/abs/2007.10646
Autor:
Park, Youngtae, Hwang, Chang-Kyu, Bang, Kihoon, Hong, Doosun, Nam, Hyobin, Kwon, Soonho, Yeo, Byung Chul, Go, Dohyun, An, Jihwan, Ju, Byeong-Kwon, Kim, Sang Hoon, Byun, Ji Young, Lee, Seung Yong, Kim, Jong Min, Kim, Donghun, Han, Sang Soo, Lee, Hyuck Mo
Publikováno v:
In Applied Catalysis B: Environment and Energy 15 December 2023 339
The catalyst development for N2 electroreduction reaction (NRR) with low onset potential and high Faradaic efficiency is highly desired, but remains challenging. Machine learning (ML) recently emerged as a complementary tool to accelerate material di
Externí odkaz:
http://arxiv.org/abs/1812.02949
Autor:
Liebscher Christian, Leitherer Andreas, Yeo Byung Chul, Freysoldt Christoph, Ghiringhelli Luca
Publikováno v:
BIO Web of Conferences, Vol 129, p 10023 (2024)
Externí odkaz:
https://doaj.org/article/4e34e6c48ccc43988aeb27558032c220
Publikováno v:
Scientific Reports (2019)
Electronic density of states (DOS) is a key factor in condensed matter physics and material science that determines the properties of metals. First-principles density-functional theory (DFT) calculations have typically been used to obtain the DOS des
Externí odkaz:
http://arxiv.org/abs/1808.03383
Autor:
Lee, Hong Woo, Nam, Hyobin, Han, Geun-Ho, Cho, Young-Hoon, Yeo, Byung Chul, Kim, Min-Cheol, Kim, Donghun, Lee, Kwan-Young, Lee, Seung Yong, Han, Sang Soo
Publikováno v:
In Acta Materialia 15 February 2021 205
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