SNUEI

High-Density Iridium Single Atoms on Vanadium-Doped TiO2 for Electrochemical Water Oxidation Catalysis

2026 · ACS Catalysis

저자

Chang Hyun Lee, Nodo Lee, Seungwoo Choi, Jun Ho Jang, Kyung Tae Kim, Ji Hoon Chung, Donghyeon Oh, Jung Sug Hong, Byung Soo Oh, Choul Kim, Young Hwan Min, Hui-Youn Shin, Myeong-Soo Chang, Zhipeng Wang, Sang Ho Oh, Hyacinthe N. Randriamahazaka, 남기태 (Ki Tae Nam)

연구주제

Electrocatalysts for Energy Conversion · Catalytic Processes in Materials Science · Fuel Cells and Related Materials

NTIS 과학기술표준분류

에너지/자원만에너지·환경·원자력 확장

에너지/자원 > 신재생에너지 > 수소에너지 외

배정 근거: AI 키워드가 잡은 NTIS 과제의 분류(정책 연계 맵과 같은 방법).

AI 연구 키워드·방법

산소 발생 반응(OER) 고분자 전해질막 수전해(PEMWE) 단일원자 촉매(SAC) vanadium doped titanium dioxide

키워드 (OpenAlex)

iridium single atoms vanadium doping TiO2 support electrocatalytic water oxidation proton exchange membrane water electrolysis low iridium loading cation vacancies n-type doping

초록

Abstract Water oxidation in proton exchange membrane water electrolysis (PEMWE) uses IrO2 nanoparticles supported on corrosion-resistant TiO2. However, the low conductivity of TiO2 imposes electronic transport limitations that necessitate high Ir loadings for effective catalysis. Here, we present a catalyst design strategy that couples a heavily V-doped TiO2 support with high-density Ir single atoms, enabling water oxidation at minimal Ir loading. In this design, Ti-site-substituted V provides n-type doping, and selective V leaching creates cation vacancies that anchor Ir as isolated atoms. TEM with convolutional neural network (CNN)-based analysis shows Ir single-atom density increases with V content, accompanied by lower charge-transfer resistance and higher Ir-specific activity. The density functional theory indicates that cation-site Ir introduces a midgap state below V 3d levels and…

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교수 1

남기태

연구주제 1

Electrocatalysts for Energy Conversion

정책분야 1

신재생에너지

키워드 3

산소 발생 반응(OER) · 단일원자 촉매(SAC) · 고분자 전해질막 수전해(PEMWE)