Optimized structures of the adsorptions of DMF molecules (IMAGE)

Tsinghua University Press

Optimized structures of the adsorptions of DMF molecules

Caption

Optimized structures of the adsorptions of DMF molecules on top site of fcc Ni (100), fcc Ni (110), fcc Ni (111), hcp Ni (101 ̅0), hcp Ni (0001), and hcp Ni (112 ̅0) facets (from left to right) (from left to right) and corresponding adsorption energy.

Credit

Nano Research

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