| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 7757617 | Journal of Solid State Chemistry | 2018 | 27 Pages |
Abstract
DFT/B3LYP were performed to simulate the structural and electronic properties, strain and deposition energies, as well as the elastic and piezoelectric constants of ZnO@GaN and GaN@ZnO armchair and zigzag nanotubes.285
Related Topics
Physical Sciences and Engineering
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Inorganic Chemistry
Authors
N.L. Marana, S. Casassa, E. Longo, J.R. Sambrano,