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Electronic and structural properties of ultrathin germanium nanowires by density functional theory calculations
Sun, Shih-Jye, Yang, Po-Yu, Ju, Shin-Pon, Lai, Zhu-MinVolume:
120
Language:
english
Journal:
Journal of Applied Physics
DOI:
10.1063/1.4967792
Date:
November, 2016
File:
PDF, 2.59 MB
english, 2016