Dong Yun Shin

About Dong Yun Shin

Dong Yun Shin, With an exceptional h-index of 13 and a recent h-index of 11 (since 2020), a distinguished researcher at Chungbuk National University, specializes in the field of Computational Chemistry, Density Functional Theory, Catalyst, Machine Learning.

His recent articles reflect a diverse array of research interests and contributions to the field:

BN-bicyclohexyl material for enhanced reversible dehydrogenation reaction for hydrogen storage: Density functional theory approach

DFT investigation into efficient transition metal single-atom catalysts supported on N-doped graphene for nitrate reduction reactions

Enhanced reversibility of fluorine substituted bis-BN cyclohexane for hydrogen storage: A first-principles approach

DFT approach for predicting the pH-potential-dependent durabilities of Pt-skinned Pt-M (M= Ni, Co, and Ir) alloys for fuel cell cathodes

Alternative Cu3Zn catalysts for enhanced reduction of CO2 to CH4: A density functional theory-based approach

Density functional theory–based design of a Pt-skinned PtNi catalyst for the oxygen reduction reaction in fuel cells

Graphite-supported single copper catalyst for electrochemical CO2 reduction: A first-principles approach

Formic acid dehydrogenation over PdNi alloys supported on N-doped carbon: Synergistic effect of Pd–Ni alloying on hydrogen release

Dong Yun Shin Information

University

Position

___

Citations(all)

1119

Citations(since 2020)

851

Cited By

582

hIndex(all)

13

hIndex(since 2020)

11

i10Index(all)

13

i10Index(since 2020)

11

Email

University Profile Page

Google Scholar

Dong Yun Shin Skills & Research Interests

Computational Chemistry

Density Functional Theory

Catalyst

Machine Learning

Top articles of Dong Yun Shin

Title

Journal

Author(s)

Publication Date

BN-bicyclohexyl material for enhanced reversible dehydrogenation reaction for hydrogen storage: Density functional theory approach

Applied Surface Science

Yu-Gyeong Lee†

Dong Yun Shin†

Chang Won Yoon

Dong-Hee Lim

2023/9/12

DFT investigation into efficient transition metal single-atom catalysts supported on N-doped graphene for nitrate reduction reactions

Chemical Engineering Journal

Dong Yun Shin

Dong-Hee Lim

2023/7/15

Enhanced reversibility of fluorine substituted bis-BN cyclohexane for hydrogen storage: A first-principles approach

International Journal of Hydrogen Energy

Yuri Min

Thillai Govindaraja Senthamaraikannan

Dong Yun Shin

Ji Hye Lee

Taek Yong Song

...

2023/4/29

DFT approach for predicting the pH-potential-dependent durabilities of Pt-skinned Pt-M (M= Ni, Co, and Ir) alloys for fuel cell cathodes

Applied Surface Science

Dong Yun Shin

Dong-Hee Lim

2023/4/15

Alternative Cu3Zn catalysts for enhanced reduction of CO2 to CH4: A density functional theory-based approach

Surfaces and Interfaces

Young Joo Tak

Jeong An Kwon

Dong Yun Shin

Aloysius Soon

Dong-Hee Lim

2022/7/1

Density functional theory–based design of a Pt-skinned PtNi catalyst for the oxygen reduction reaction in fuel cells

Applied Surface Science

Dong Yun Shin

Yeon-Jeong Shin

Min-Su Kim

Jeong An Kwon

Dong-Hee Lim

2021/11/1

Graphite-supported single copper catalyst for electrochemical CO2 reduction: A first-principles approach

Computational and Theoretical Chemistry

Chang-Mi Lee

Thillai Govindaraja Senthamaraikannan

Dong Yun Shin

Jeong An Kwon

Dong-Hee Lim

2021/7/1

Formic acid dehydrogenation over PdNi alloys supported on N-doped carbon: Synergistic effect of Pd–Ni alloying on hydrogen release

Physical Chemistry Chemical Physics

Rizcky Tamarany†

Dong Yun Shin†

Sukho Kang

Hyangsoo Jeong

Joohoon Kim

...

2021

Hybrid Pd38 nanocluster/Ni(OH)2-graphene catalyst for enhanced HCOOH dehydrogenation: First principles approach

Korean Journal of Chemical Engineering

Dong Yun Shin

Min-Su Kim

Sukho Kang

Jeong An Kwon

Thillai Govindaraja

...

2020/8

See List of Professors in Dong Yun Shin University(Chungbuk National University)

Co-Authors

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