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The first-principles calculation on electronic transport properties of Al 2 N 2 clusters
Liu, Wenhua, Hu, Wei, Liang, Yan, Zhou, Qinghua, He, Kerong, Wan, HaiqingVolume:
32
Language:
english
Journal:
International Journal of Modern Physics B
DOI:
10.1142/S0217979218503265
Date:
November, 2018
File:
PDF, 621 KB
english, 2018