Ab initio density functional theory investigation of...

Solid State Sciences 2010 Vol. 12; Iss. 12

Ab initio density functional theory investigation of Li-intercalated zinc oxide nanotube bundles

Ali Fathalian, Shahoo Valedbagi, Jaafar Jalilian
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Volume:
12
Year:
2010
Language:
english
Pages:
5
DOI:
10.1016/j.solidstatesciences.2010.08.024
File:
PDF, 1.35 MB
english, 2010
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