Tuoc, V. N., Huan, T. D., Minh, N. V., & Thao, N. T. (2016). Density functional theory based tight binding study on theoretical prediction of low-density nanoporous phases ZnO semiconductor materials. Journal of Physics: Conference Series, 726(1), 1. https://doi.org/10.1088/1742-6596/726/1/012022

Tuoc, Vu Ngoc, Tran Doan Huan, Nguyen Viet Minh, and Nguyen Thi Thao. "Density Functional Theory Based Tight Binding Study on Theoretical Prediction of Low-density Nanoporous Phases ZnO Semiconductor Materials." Journal of Physics: Conference Series 726, no. 1 (2016): 1. https://doi.org/10.1088/1742-6596/726/1/012022.

Tuoc, Vu Ngoc, et al. "Density Functional Theory Based Tight Binding Study on Theoretical Prediction of Low-density Nanoporous Phases ZnO Semiconductor Materials." Journal of Physics: Conference Series, vol. 726, no. 1, 2016, p. 1, https://doi.org/10.1088/1742-6596/726/1/012022.