Zobrazeno 1 - 10
of 34
pro vyhledávání: '"Taewon Min"'
Autor:
Jinsol Seo, Hyungwoo Lee, Kitae Eom, Jinho Byun, Taewon Min, Jaekwang Lee, Kyoungjun Lee, Chang-Beom Eom, Sang Ho Oh
Publikováno v:
Nature Communications, Vol 15, Iss 1, Pp 1-11 (2024)
Abstract Since the discovery of two-dimensional electron gas at the LaAlO3/SrTiO3 interface, its intriguing physical properties have garnered significant interests for device applications. Yet, understanding its response to electrical stimuli remains
Externí odkaz:
https://doaj.org/article/7b33e8044aac43e5bd0861c1db2756cc
Publikováno v:
Advanced Science, Vol 10, Iss 16, Pp n/a-n/a (2023)
Abstract Electrons in crystals interact closely with quantized lattice degree of freedom, determining fundamental electrodynamic behaviors and versatile correlated functionalities. However, the strength of the electron–phonon interaction is so far
Externí odkaz:
https://doaj.org/article/9a107a87979445278aab9416f10f8c75
Autor:
Kyung Song, Taewon Min, Jinsol Seo, Sangwoo Ryu, Hyungwoo Lee, Zhipeng Wang, Si‐Young Choi, Jaekwang Lee, Chang‐Beom Eom, Sang Ho Oh
Publikováno v:
Advanced Science, Vol 8, Iss 17, Pp n/a-n/a (2021)
Externí odkaz:
https://doaj.org/article/3501ff3d548f427abafa9b5db277acad
Autor:
Seung Gyo Jeong, Gyeongtak Han, Sehwan Song, Taewon Min, Ahmed Yousef Mohamed, Sungkyun Park, Jaekwang Lee, Hu Young Jeong, Young‐Min Kim, Deok‐Yong Cho, Woo Seok Choi
Publikováno v:
Advanced Science, Vol 7, Iss 16, Pp n/a-n/a (2020)
Abstract Bonding geometry engineering of metal–oxygen octahedra is a facile way of tailoring various functional properties of transition metal oxides. Several approaches, including epitaxial strain, thickness, and stoichiometry control, have been p
Externí odkaz:
https://doaj.org/article/948f1c13a7784d70a40a59e66c1685b6
Autor:
Anh Tuan Duong, Van Quang Nguyen, Ganbat Duvjir, Van Thiet Duong, Suyong Kwon, Jae Yong Song, Jae Ki Lee, Ji Eun Lee, SuDong Park, Taewon Min, Jaekwang Lee, Jungdae Kim, Sunglae Cho
Publikováno v:
Nature Communications, Vol 7, Iss 1, Pp 1-6 (2016)
The good thermoelectric figures of merit of p-type tin selenide single crystals are actively studied. Here, the authors show that n-type SnSe can also reach a figure of merit of around 2, at high temperatures, when doped with bismuth.
Externí odkaz:
https://doaj.org/article/036fe26ab66e4a8abed00341d4f02e78
Autor:
Kyeong-Ho Kim, Daehyeon Hong, Myeong Gyu Kim, Wooseon Choi, Taewon Min, Young-Min Kim, Yun-Hyuk Choi
Publikováno v:
ACS Materials Letters. 5:1196-1201
Publikováno v:
Advanced Science.
Autor:
Dooyong Lee, Taewon Min, Jiwoong Kim, Sehwan Song, Jisung Lee, Haeyong Kang, Jouhahn Lee, Deok-Yong Cho, Jaekwang Lee, Jae Hyuck Jang, Sungkyun Park
Publikováno v:
The Journal of Physical Chemistry Letters. 13:75-82
Publikováno v:
IEEE Robotics and Automation Letters. 6:7270-7277
Point cloud registration is a well-known way to align two different point clouds via a rigid transform estimation in robotics and computer vision applications. In particular, deep learning-based methods have recently attempted to extract highly disti
Autor:
Sehwan Song, Jiwoong Kim, Taewon Min, Dooyong Lee, Gongin Lee, Sungkyun Park, Jisung Lee, Jong-Seong Bae, Jaekwang Lee, Haeyong Kang
Publikováno v:
The Journal of Physical Chemistry Letters. 11:9680-9688
Studies on the hydrogen incorporated M1 phase of VO2 film have been widely reported. However, there are few works on an M2 phase of VO2. Recently, the M2 phase in VO2 has received considerable attention due to the possibility of realizing a Mott tran