Atomic Simulations of (8,0)CNT-Graphene by SCC-DFTB Algorithm-MedSci.cn

Atomic Simulations of (8,0)CNT-Graphene by SCC-DFTB Algorithm

Wei, LN; Zhang, L

Zhang, L (通讯作者)，Northeastern Univ, Key Lab Anisotropy & Texture Mat, Minist Educ, Shenyang 110819, Peoples R China.;Zhang, L (通讯作者)，Northeastern Univ, Sch Mat Sci & Engn, Dept Mat Phys & Chem, Shenyang 110819, Peoples R China.

NANOMATERIALS, 2022; 12 (8):

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