Huan Yang
Associate Professor
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A density functional theory calculation on the geometrical structures and electronic properties of Ag-19 under the oriented external electric field
  • Affiliation of Author(s):
    化学与化工学院
  • Journal:
    Chem Phys Letters
  • First Author:
    赵阳
  • Document Code:
    F284641B43A84BC59453A94637104C22
  • Issue:
    754
  • Number of Words:
    3000
  • Translation or Not:
    no
  • Date of Publication:
    2020-06-09

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