Huan Yang
Associate Professor
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A density functional theory calculation on the geometrical structures and electronic properties of Ag19 under the oriented external electric field
  • Institution:
    化学与化工学院
  • Title of Paper:
    A density functional theory calculation on the geometrical structures and electronic properties of Ag19 under the oriented external electric field
  • Journal:
    CHEMICAL PHYSICS LETTERS
  • Key Words:
    Electric fields;Geometry;Silver cluster;Superhalogen;Oriented external electric field;Charge transfer;Electronic properties
  • First Author:
    赵阳
  • Document Code:
    1395293421853216769
  • Volume:
    754
  • Translation or Not:
    No
  • Date of Publication:
    2020-09
  • Release Time:
    2022-12-27
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