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Density Functional Theory Study of Edge-Induced Atomic-Scale Structural Phase Transitions of MoS2Nanocrystals: Implications for a High-Performance Catalyst
  • Lee, Sungwoo ; 
  • Hong, Deokgi ; 
  • Kim, Ji-Yong ; 
  • Nam, Dae-Hyun ; 
  • Kang, Sungwoo ; 
  • Han, Seungwu ; 
  • Joo, Young-Chang ; 
  • Lee, Gun-Do
  • 2021-05
  • Lee, Sungwoo. (2021-05). Density Functional Theory Study of Edge-Induced Atomic-Scale Structural Phase Transitions of MoS2Nanocrystals: Implications for a High-Performance Catalyst. ACS Applied Nano Materials, 4(5), 5496–5502. doi: 10.1021/acsanm.1c00828
  • American Chemical Society
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