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Showing results 1 to 6 of 6

1
2D Covalent Metals: A New Materials Domain of Electrochemical CO2 Conversion with Broken Scaling Relationship

Shin, Hyeyoung; Ha, Yoonhoo; Kim, Hyungjun, JOURNAL OF PHYSICAL CHEMISTRY LETTERS, v.7, no.20, pp.4124 - 4129, 2016-10

2
A critical role of catalyst morphology in low-temperature synthesis of carbon nanotube-transition metal oxide nanocomposite

Jin, Xiaoyan; Lim, Joohyun; Ha, Yoonhoo; Kwon, Nam Hee; Shin, Hyeyoung; Kim, In Young; Lee, Nam-Suk; et al, NANOSCALE, v.9, no.34, pp.12416 - 12424, 2017-09

3
Activity Origin and Multifunctionality of Pt-Based Intermetallic Nanostructures for Efficient Electrocatalysis

Kim, Ho Young; Kim, Jong Min; Ha, Yoonhoo; Woo, Jinwoo; Byun, Ayoung; Shin, Tae Joo; Park, Kang Hyun; et al, ACS CATALYSIS, v.9, no.12, pp.11242 - 11254, 2019-12

4
Experimental and Density Functional Theory Corroborated Optimization of Durable Metal Embedded Carbon Nanofiber for Oxygen Electrocatalysis

Ha, Yoonhoo; Kang, Sinwoo; Ham, Kahyun; Lee, Jaeyoung; Kim, Hyungjun, JOURNAL OF PHYSICAL CHEMISTRY LETTERS, v.10, no.11, pp.3109 - 3114, 2019-06

5
Probing Distinct Fullerene Formation Processes from Carbon Precursors of Different Sizes and Structures

Han, Jong Yoon; Choi, Tae Su; Kim, Soyoung; Lee, Jong Wha; Ha, Yoonhoo; Jeong, Kwang Seob; Kim, Hyungjun; et al, ANALYTICAL CHEMISTRY, v.88, no.16, pp.8232 - 8238, 2016-08

6
Understanding photoinduced ultrafast charge transfer in 2D covalent organic frameworks by using non-adiabatic ab initio molecular dynamics simulation = 비단열 제일원리 분자동역학을 이용한 이차원 유기골격 구조체의 광유도 초고속 전하 이동 메커니즘에 대한 이론 연구link

Ha, Yoonhoo; Kim, Hyungjun; et al, 한국과학기술원, 2018

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