Zobrazeno 1 - 10
of 171
pro vyhledávání: '"Kimoon Lee"'
Autor:
Doh Won Jung, Chan Kwak, Hee Jung Park, Weon Ho Shin, Hyun Sik Kim, Jong Wook Roh, Sungwoo Hwang, Jongmin Lee, Kimoon Lee, Changhoon Jung, Dong-Su Ko, Se Yun Kim
Publikováno v:
Alexandria Engineering Journal, Vol 107, Iss , Pp 878-885 (2024)
This study focused on enhancing the electrical conductivity of metal oxide nanosheet films by increasing the size of the nanosheets to promote the electron flow in the desired in-plane direction. We developed a method for increasing the size of RuO2
Externí odkaz:
https://doaj.org/article/4055d9940aa24bca9c304728b5e28b16
Publikováno v:
Aerospace, Vol 11, Iss 4, p 280 (2024)
This study explores optimizing Synthetic Aperture Radar (SAR) satellite constellation scheduling for multi-imaging missions in densely targeted areas using an in-house-developed Modified Dynamic Programming (MDP) algorithm. By employing Mixed-Integer
Externí odkaz:
https://doaj.org/article/c656f92615944ed6a6a2afa7b09d6fa4
Autor:
Minjong Lee, Tae Wook Kim, Chang Yong Park, Kimoon Lee, Takashi Taniguchi, Kenji Watanabe, Min-gu Kim, Do Kyung Hwang, Young Tack Lee
Publikováno v:
Nano-Micro Letters, Vol 15, Iss 1, Pp 1-11 (2022)
Highlights Graphene (Gr)-bridge heterostructure, consisting of a laterally series-connected (cascade) ambipolar/Gr/n-type 2D van der Waals channel materials for ambipolar semiconductor-based high-end application devices was developed. Non-classical t
Externí odkaz:
https://doaj.org/article/c41171f4639d400d99aafb30ec104914
Autor:
Seung Yong Lee, Joonho Bang, Hyun Yong Song, Byung Il Yoo, Yeongkwan Kim, Kimoon Lee, Dinesh Thapa, Seong-Gon Kim, Sung Wng Kim
Publikováno v:
npj Quantum Materials, Vol 6, Iss 1, Pp 1-6 (2021)
Abstract Magnetism of pure electrons is fundamental for understanding diverse magnetic phenomena in condensed matters but has not been fully investigated in experiments due to the lack of a tractable model system. Such an exotic material necessitates
Externí odkaz:
https://doaj.org/article/f2a0a674a1924a33a54aa1983e0205c9
Autor:
Seung Yong Lee, Jae-Yeol Hwang, Jongho Park, Chandani N. Nandadasa, Younghak Kim, Joonho Bang, Kimoon Lee, Kyu Hyoung Lee, Yunwei Zhang, Yanming Ma, Hideo Hosono, Young Hee Lee, Seong-Gon Kim, Sung Wng Kim
Publikováno v:
Nature Communications, Vol 11, Iss 1, Pp 1-8 (2020)
Ferromagnetic quasi-atomic behavior of interstitial anionic electrons (IAEs) in practical electrides is yet to be discovered experimentally. Here, the authors reveal that IAEs in two-dimensional electride [Gd2C]²+⋅2e- behave as magnetic elements w
Externí odkaz:
https://doaj.org/article/26177948bce84322a8b30fbc770799f1
Autor:
Seung Yong Lee, Jae-Yeol Hwang, Jongho Park, Chandani N. Nandadasa, Younghak Kim, Joonho Bang, Kimoon Lee, Kyu Hyoung Lee, Yunwei Zhang, Yanming Ma, Hideo Hosono, Young Hee Lee, Seong-Gon Kim, Sung Wng Kim
Publikováno v:
Nature Communications, Vol 11, Iss 1, Pp 1-1 (2020)
An amendment to this paper has been published and can be accessed via a link at the top of the paper.
Externí odkaz:
https://doaj.org/article/9e54b783ae99445f84c4108f3ad16133
Autor:
Hyun Jae Kim, Chul Jong Han, Byungwook Yoo, Jeongno Lee, Kimoon Lee, Kyu Hyoung Lee, Min Suk Oh
Publikováno v:
Micromachines, Vol 11, Iss 5, p 508 (2020)
We report on the effects of the intense pulsed light (IPL) rapid annealing process and back-channel passivation on the solution-processed In-Ga-Zn-O (IGZO) thin film transistors (TFTs) array. To improve the electrical properties, stability and unifor
Externí odkaz:
https://doaj.org/article/abe49ebbf12445b2b9a9b5352447f1d9
Publikováno v:
Ceramics International. 49:6419-6428
Publikováno v:
Physical Chemistry Chemical Physics. 25:3942-3949
The transport behavior in a in LaVO3 Mott–Hubbard system is controlled by the degree of hybridization of the V 3d and O 2p states in the pure and doped systems, strongly associated with structural distortion.
Publikováno v:
Dalton Transactions. 50:5446-5451
The evolutionary magnetism associated with the interlayer spacing in two-dimensional (2D) Y2C electrides has been investigated by first-principles total-energy calculations based on density functional theory. Several structures with different c-axis