Zobrazeno 1 - 10
of 20
pro vyhledávání: '"Joonhyung Lim"'
Publikováno v:
Symmetry, Vol 16, Iss 9, p 1220 (2024)
As network technology evolves, cyberattacks are not only increasing in frequency but also becoming more sophisticated. To proactively detect and prevent these cyberattacks, researchers are developing intrusion detection systems (IDSs) leveraging mach
Externí odkaz:
https://doaj.org/article/ba975070758a41ca810430a7642c4bfb
Autor:
Jungyu Kim, Bonhyeop Koo, Joonhyung Lim, Jonggu Jeon, Chaiho Lim, Hochun Lee, Kyungwon Kwak, Minhaeng Cho
Publikováno v:
ACS Energy Letters. 7:189-196
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::96868cc5df18db6ce14afddde423c418
https://doi.org/10.1021/acsenergylett.1c02012
https://doi.org/10.1021/acsenergylett.1c02012
Autor:
Joonhyung Lim, I-Ya Chang, Dongsun Choi, Kim Hyeon-Deuk, Kwang Seob Jeong, Minhaeng Cho, Yun Chang Choi, Kyungwon Kwak
Publikováno v:
Matter. 4:1072-1086
Summary Investigating the separate dynamics of electrons and holes has been challenging, although it is critical for the fundamental understanding of semiconducting nanomaterials. n-Type self-doped colloidal quantum dots (CQDs) with excess electrons
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::efbbdcb017192f78ddac576ab635a769
https://doi.org/10.1016/j.matt.2020.12.026
https://doi.org/10.1016/j.matt.2020.12.026
Autor:
Joonhyung Lim, Kyungwon Kwak, Kyung-Koo Lee, Min Joo Kim, Chungwen Liang, Kwang Hee Park, Minhaeng Cho
Publikováno v:
The Journal of Physical Chemistry B. 123:6651-6663
Lithium ion battery (LIB) technology is undoubtedly indispensable to modern life. However, despite enormous and extended effort to improve LIB performance, our understanding of the underlying principles and mechanisms of lithium ion transport in nona
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::07bad7811164cafe2916d1059e92d6e9
https://doi.org/10.1021/acs.jpcb.9b02026
https://doi.org/10.1021/acs.jpcb.9b02026
Publikováno v:
Proceedings of the Internet NanoGe Conference on Nanocrystals.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::411cf8ff97a002fed61b76fd58b75cfe
https://doi.org/10.29363/nanoge.incnc.2021.042
https://doi.org/10.29363/nanoge.incnc.2021.042
Publikováno v:
Advanced Optical Materials. 10:2270016
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d5492d19f4131161f5f55f9ce77601bf
https://doi.org/10.1002/adom.202270016
https://doi.org/10.1002/adom.202270016
Dynamic Water Promotes Lithium-Ion Transport in Superconcentrated and Eutectic Aqueous Electrolytes.
Autor:
Jungyu Kim, Bonhyeop Koo, Joonhyung Lim, Jonggu Jeon, Chaiho Lim, Hochun Lee, Kyungwon Kwak, Minhaeng Cho
Publikováno v:
ACS Energy Letters; 1/14/2022, Vol. 7 Issue 1, p189-196, 8p
Publikováno v:
The Journal of Physical Chemistry Letters. 7:741-745
The water hydrogen-bonding network at a lipid bilayer surface is crucial to understanding membrane structures and its functional activities. With a phospholipid multibilayer mimicking a biological membrane, we study the temperature dependence of wate
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d8a0ca952d61056f9df377cbca77cf04
https://doi.org/10.1021/acs.jpclett.6b00022
https://doi.org/10.1021/acs.jpclett.6b00022
Autor:
Hogyu Han, Dorota Kossowska, Joonhyung Lim, Kyungwon Kwak, Giseong Lee, Minhaeng Cho, Soobin Kim
Publikováno v:
The journal of physical chemistry. B. 122(14)
Infrared (IR) probes based on terminally blocked β-cyanamidoalanine (AlaNHCN) 1 and p-cyanamidophenylalanine (PheNHCN) 2 were synthesized, and the vibrational properties of their CN stretch modes were studied using Fourier transform infrared (FTIR)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::baa2de2f046f187fbfa98751f148e74d
https://pubmed.ncbi.nlm.nih.gov/29518330
https://pubmed.ncbi.nlm.nih.gov/29518330
Publikováno v:
The Journal of Physical Chemistry A. 119:5356-5367
A time series of kinetic energies (KE) from classical molecular dynamics (MD) simulation contains fundamental information on system dynamics. It can also be analyzed in the frequency domain through Fourier transformation (FT) of velocity correlation
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5a26f2dfbec536cc2e9ebfe245af3fbe
https://doi.org/10.1021/jp510157y
https://doi.org/10.1021/jp510157y