Doosun Hong
KAIST
4 Papers
Doosun Hong is an academic researcher from KAIST. The author has contributed to research in topics: Oxygen evolution & Electrolytic cell. The author has an hindex of 3, co-authored 4 publications.
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Papers
Wirelessly controlled, bioresorbable drug delivery device with active valves that exploit electrochemically triggered crevice corrosion.
Jahyun Koo,Sung Bong Kim,Sung Bong Kim,Yeon Sik Choi,Zhaoqian Xie,Amay J. Bandodkar,Jawad M. Khalifeh,Ying Yan,Hojun Kim,Hojun Kim,Maryam Kherad Pezhouh,Karen F. Doty,Geumbee Lee,Yu Yu Chen,Seungmin Lee,Dominic D'Andrea,Ki Min Jung,Kun Hyuck Lee,Kan Li,Seongbin Jo,Heling Wang,Jae Hwan Kim,Jae Hwan Kim,Jeonghyun Kim,Sung Geun Choi,Woo Jin Jang,Yong Suk Oh,Yong Suk Oh,Inkyu Park,Sung Soo Kwak,Ji Hyeon Park,Doosun Hong,Xue Feng,Chi Hwan Lee,Anthony Banks,Cecilia Leal,Hyuck Mo Lee,Yonggang Huang,Colin K. Franz,Wilson Z. Ray,Matthew R. MacEwan,Seung-Kyun Kang,John A. Rogers +42 more
TL;DR: A system with this type of functionality in which the constituent materials undergo complete bioresorption to eliminate device load from the patient after completing the final stage of the release process is presented.
Highly porous Ni–P electrode synthesized by an ultrafast electrodeposition process for efficient overall water electrolysis
TL;DR: In this article, a highly porous Ni−P (HP Ni-P) electrode, prepared by an ultrafast electrodeposition within only ten seconds, is presented with superior electrocatalytic activity towards both hydrogen evolution reaction and oxygen evolution reaction in alkaline media: overpotentials of 96 and 323 mV are required to reach a current density level of 100 mA cm−2 for HER and OER, respectively.
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Hierarchical analysis of alloying element effects on gas nitriding rate of Fe alloys: A DFT, microkinetic and kMC study
TL;DR: In this article, the surface alloying of iron (Fe) and its effect on ammonia (NH3) nitriding of Fe using a hierarchical protocol with density functional theory (DFT)-based microkinetics and real-time simulations.
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Recent Progress in First Principle Calculation and High-Throughput Screening of Electrocatalysts: A Review
TL;DR: In this article, a review of recent progress in theoretical strategies for state-of-the-art heterogeneous electrocatalysts is presented, where various levels of model system, with corresponding descriptions to capture the realistic environment, are addressed.