Density functional theory based tight binding study on theoretical prediction of low-density nanoporous phases ZnO semiconductor materials.

Bibliographic Details
Title: Density functional theory based tight binding study on theoretical prediction of low-density nanoporous phases ZnO semiconductor materials.
Authors: Vu Ngoc Tuoc, Tran Doan Huan, Nguyen Viet Minh, Nguyen Thi Thao
Source: Journal of Physics: Conference Series; 2016, Vol. 726 Issue 1, p1-1, 1p
Database: Complementary Index
More Details
ISSN:17426588
DOI:10.1088/1742-6596/726/1/012022
Published in:Journal of Physics: Conference Series
Language:English