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Autor:
Agus Rifani, 李凡尼
100
We present first-principles theoretical calculations of the structural and electronic properties of bimetallic clusters AunCu38-n. For the former, we first appeal to the lowest energy configurations of AunCu38-n (for different n) that we det
We present first-principles theoretical calculations of the structural and electronic properties of bimetallic clusters AunCu38-n. For the former, we first appeal to the lowest energy configurations of AunCu38-n (for different n) that we det
Externí odkaz:
http://ndltd.ncl.edu.tw/handle/03799699477866516274
