KEUNSU CHOI

Dr. KEUNSU CHOI

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Research Focus & Metrics

Academic Career Length

8Years (2019-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

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8 November 2019 in Science
Verified
Journal Article
Closed access
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HMHanul Min
Hanul Min
MKMaengsuk Kim
Maengsuk Kim
SLSeung-Un Lee
Seung-Un Lee
HKHyeonwoo Kim
Hyeonwoo Kim
GKGwisu Kim
Gwisu Kim
SSSang Il Seok
Sang Il Seok
Maintaining the bandgap: The bandgap of the black α-phase of formamidinium-based lead triiodide (FAPbI 3 ) is near optimal for creating high-efficiency perovskite solar cells. However, this phase is unstable, and the additives normally used to stabilize this phase at ambient temperature—such as methylammonium, caesium, and bromine—widen its bandgap. Min et al. show that doping of the α-FAPbI 3 phase with methylenediammonium dichloride enabled power conversion efficiencies of 23.7%, which were maintained after 600 hours of operation. Unencapsulated devices had high thermal stability and retained >90% efficiency even after annealing for 20 hours at 150°C in air. Science , this issue p. 749


5 July 2021 in Water
Verified
Journal Article
Open access
PDF file
HKHee-Gon Kim
Hee-Gon Kim
KCKEUNSU CHOI
KEUNSU CHOI
Ki Bong LeeKi Bong Lee
Ki Bong Lee
SLSoonjae Lee
Soonjae Lee
KJKyung-Won Jung
Kyung-Won Jung
Jae-Woo ChoiJae-Woo Choi
Jae-Woo Choi
Tetracyclines (TCs) are the most widely used antibiotics for the prevention and treatment of livestock diseases, but they are toxic to humans and have frequently been detected in water bodies. In this study, the physical and chemical properties of the zirconium-based metal organic framework (MOF) UiO-66 and its NH2-functionalized congener UiO-66-NH2 were investigated along with batch TC adsorption tests to determine the effect of functionalization on TC removal. TC removal was highest at pH 3 and decreased with increasing pH. Pseudo-1st and pseudo-2nd-order kinetic models were used to study the adsorption equilibrium times, and Langmuir isotherm model was found to be more suitable than Freundlich model. The maximum uptake for UiO-66 and UIO-66-NH2 was measured to be 93.6 and 76.5 mg/g, respectively. Unexpectedly, the TC adsorption capacity of UiO-66-NH2 was observed to be lower than that of UiO-66. Density functional theory calculations revealed that the pore structures are irrelevant to TC adsorption, and that the –NH2 functional group could weaken the structural robustness of UiO-66-NH2, causing a reduction in TC adsorption capacity. Accordingly, robust MOFs with zirconium-based metal clusters can be effectively applied for the treatment of antibiotics such as TC in water.