Density-functional-theory simulations of the water and ice adhesion on silicene quantum dots

HIGHLIGHTS

• who: Tianpei Duan from the UCL InstituteUniversity College have published the Article: Density-functional-theory simulations of the water and ice adhesion on silicene quantum dots, in the Journal: Scientific Reports Scientific Reports
• what: In Fig 3, the authors show the calculation results for the SND without (a, c, e) and with (b, d, f) a water molecule absorbed with an initial zero-leg or two-leg geometries. In Fig 5 the authors show the water molecule absorption on the edge of SND, where the final contact results are very similar to those at the . . .
  

   

  

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