M
Min Jae Ko
Researcher at Hanyang University
Publications - 239
Citations - 8157
Min Jae Ko is an academic researcher from Hanyang University. The author has contributed to research in topics: Dye-sensitized solar cell & Perovskite (structure). The author has an hindex of 42, co-authored 223 publications receiving 6537 citations. Previous affiliations of Min Jae Ko include Korea University of Science and Technology & Massachusetts Institute of Technology.
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3D hierarchical transition-metal sulfides deposited on MXene as binder-free electrode for high-performance supercapacitors
TL;DR: In this paper, the NiCo2S4 nanoflakes increased the surface area of the composite electrode, thereby increasing its specific capacity from 106.34 Cg−1 to 596.69 C g−1.
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A new mussel-inspired polydopamine sensitizer for dye-sensitized solar cells: controlled synthesis and charge transfer.
TL;DR: The efficient electron injection by direct dye-to-TiO(2) charge transfer and strong adhesion of mussel-inspired synthetic polydopamine (PDA) dyes with TiO( 2) electrode is demonstrated, resulting in a remarkably high efficiency.
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Highly durable and flexible dye-sensitized solar cells fabricated on plastic substrates: PVDF-nanofiber-reinforced TiO2 photoelectrodes†
Yuelong Li,Doh Kwon Lee,Jin Young Kim,Bongsoo Kim,Nam-Gyu Park,Kyungkon Kim,Joong Ho Shin,In-Suk Choi,Min Jae Ko +8 more
TL;DR: In this article, a novel nanostructured polymer nanofiber/TiO2 nanoparticle composite photoelectrode with high bendability was developed by a spray-assisted electrospinning method.
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Water-based thixotropic polymer gel electrolyte for dye-sensitized solar cells.
Se Jeong Park,Se Jeong Park,Kichoen Yoo,Kichoen Yoo,Jae-Yup Kim,Jin Young Kim,Jin Young Kim,Doh Kwon Lee,Bongsoo Kim,Bongsoo Kim,Honggon Kim,Honggon Kim,Jong Hak Kim,Jinhan Cho,Min Jae Ko,Min Jae Ko +15 more
TL;DR: A noble water-based thixotropic polymer gel electrolyte containing xanthan gum is reported, which satisfies both the environmentally friendliness and stability against leakage and water intrusion and will provide great insight into the development of efficient and stable water- based electrolytes.
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Molecular simulation of crystal growth in long alkanes
TL;DR: In this article, the authors reported crystal growth rate data from the melt for C50 and C100 obtained from non-equilibrium molecular dynamics simulations and constructed a crystal growth model that accounts for the thermodynamic driving force and relaxation time.