Dong-Chang Kang

Mr. Dong-Chang Kang

Pohang University of Science and Technology, Pohang, Gyeongbuk, Republic of Korea
orcid

Research Focus & Metrics

Academic Career Length

7Years (2020-Present)

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

Representative Publications

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1 December 2020 in Journal of Catalysis
Verified
Journal Article
Open access
AAAbdullah J. Al Abdulghani
Abdullah J. Al Abdulghani
JPJung-Hyun Park
Jung-Hyun Park
SKSergey M. Kozlov
Sergey M. Kozlov
DKDong-Chang Kang
Dong-Chang Kang
BABedour AlSabban
Bedour AlSabban
KTKazuhiro Takanabe
Kazuhiro Takanabe

2 February 2021 in Catalysts
Verified
Journal Article
Open access
PDF file
SBSeo-Hyeon Baek
Seo-Hyeon Baek
Kyunghee YunKyunghee Yun
Kyunghee Yun
DKDong-Chang Kang
Dong-Chang Kang
HAHyejin An
Hyejin An
MPMin Bum Park
Min Bum Park
HMHyung-Ki Min
Hyung-Ki Min
High surface area (>170 m2 g−1) molybdenum nitride was prepared by the temperature-programmed nitridation of α-MoO3 with pure ammonia. The process was optimized by adjusting the experimental variables: the reaction temperature, heating rate, and molar flow rate of ammonia. The physicochemical properties of the as-formed molybdenum nitride were characterized by X-ray diffraction, N2 sorption, transmission electron microscopy, temperature-programmed oxidation/reduction, and X-ray photoelectron spectroscopy. Of the experimental variables, the nitridation temperature was found to be the most critical parameter determining the surface area of the molybdenum nitride. When the prepared molybdenum nitride was exposed to air, the specific surface area rapidly decreased because of the partial oxidation of molybdenum nitride to molybdenum oxynitride. However, the surface area recovered to 90% the initial value after H2 treatment. The catalyst with the highest degree of nitridation showed the best catalytic activity, superior to that of unmodified α-MoO3, for the decomposition of ammonia because of its high surface area.

1 September 2022 in Nanomaterials
Verified
Journal Article
Open access
PDF file
HLHyun Ju Lee
Hyun Ju Lee
DKDong-Chang Kang
Dong-Chang Kang
EKEun-Jeong Kim
Eun-Jeong Kim
Young-Woong SuhYoung-Woong Suh
Young-Woong Suh
DKDong-Pyo Kim
Dong-Pyo Kim
HMHyung-Ki Min
Hyung-Ki Min
The formic acid (CH2O2) decomposition over sulfated zirconia (SZ) catalysts prepared under different synthesis conditions, such as calcination temperature (500–650 °C) and sulfate loading (0–20 wt.%), was investigated. Three sulfate species (tridentate, bridging bidentate, and pyrosulfate) on the SZ catalysts were characterized by using temperature-programmed decomposition (TPDE), Fourier-transform infrared spectroscopy (FTIR), and X-ray photoelectron spectroscopy (XPS). The acidic properties of the SZ catalysts were investigated by the temperature-programmed desorption of iso-propanol (IPA-TPD) and pyridine-adsorbed infrared (Py-IR) spectroscopy and correlated with their catalytic properties in formic acid decomposition. The relative contributions of Brønsted and Lewis acid sites to the formic acid dehydration were compared, and optimal synthetic conditions, such as calcination temperature and sulfate loading, were proposed.

1 November 2023 in Chemical Engineering Journal
Verified
Journal Article
Closed access
SKSanket A. Kawale
Sanket A. Kawale
DKDong-Chang Kang
Dong-Chang Kang
GAGwang-Noh Ahn
Gwang-Noh Ahn
AMAmirreza Mottafegh
Amirreza Mottafegh
JKJi-Ho Kang
Ji-Ho Kang
DKDong-Pyo Kim
Dong-Pyo Kim