First principles calculation on the structure and electronic properties of BNNTs functionalized with isoniazid drug molecule

Title
First principles calculation on the structure and electronic properties of BNNTs functionalized with isoniazid drug molecule
Authors
Keywords
-
Journal
Applied Nanoscience
Volume 2, Issue 3, Pages 389-400
Publisher
Springer Nature
Online
2012-05-12
DOI
10.1007/s13204-012-0124-6

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