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First-principles calculation of the band structure, electronic states, and optical properties of Cr-doped ZnS double-wall nanotubes — Yuhong Huang (2015) | RDL Network
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First-principles calculation of the band structure, electronic states, and optical properties of Cr-doped ZnS double-wall nanotubes
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Paul Kim Ho Chu
First-principles calculation of the band structure, electronic states, and optical properties of Cr-doped ZnS double-wall nanotubes
Article
2015
en
Authors
+3 more
YH
Yuhong Huang
ZZ
Zongquan Zhang
FM
Fei Ma
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