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Density-functional theory calculations of XH[sub 3]-decorated SiC nanotubes (X={C, Si}): Structures, energetics, and electronic structures

✍ Scribed by Li, Feng; Xia, Yue-Yuan; Zhao, Ming-Wen; Liu, Xiang-Dong; Huang, Bo-Da; Yang, Zhao-Hua; Ji, Yan-Ju; Song, Chen

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