Computational simulations of ZnO@GaN and GaN@ZnO core@shell...

Journal of Solid State Chemistry 2018 / 10 Vol. 266

Computational simulations of ZnO@GaN and GaN@ZnO core@shell nanotubes

Marana, N.L., Casassa, S., Longo, E., Sambrano, J.R.
How much do you like this book?
What’s the quality of the file?
Download the book for quality assessment
What’s the quality of the downloaded files?
Volume:
266
Language:
english
Journal:
Journal of Solid State Chemistry
DOI:
10.1016/j.jssc.2018.07.023
Date:
October, 2018
File:
PDF, 1.45 MB
english, 2018
Conversion to is in progress
Conversion to is failed