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Density Functional Theory Study of Edge-Induced Atomic-Scale Structural Phase Transitions of MoS2 Nanocrystals: Implications for a High-Performance Catalyst

Density Functional Theory Study of Edge-Induced Atomic-Scale Structural Phase Transitions of MoS2 Nanocrystals: Implications for a High-Performance Catalyst

저자

Sungwoo Lee, Deokgi Hong, Ji-Yong Kim, Dae-Hyun Nam, Sungwoo Kang, Seungwu Han, Young-Chang Joo*, Gun-Do Lee*

저널 정보

ACS Applied Nano Materials, 2021, 4(5), 5496-5502

출간연도

2021

Sungwoo Lee, Deokgi Hong, Ji-Yong Kim, Dae-Hyun Nam, Sungwoo Kang, Seungwu Han, Young-Chang Joo*, Gun-Do Lee*, “Density Functional Theory Study of Edge-Induced Atomic-Scale Structural Phase Transitions of MoS2 Nanocrystals: Implications for a High-Performance Catalyst”, ACS Applied Nano Materials, 2021, 4(5), 5496-5502, DOI: 10.1021/acsanm.1c00828