APA (7th ed.) Citation

Wang, Z., Lü, T., Wang, H., Feng, Y. P., & Zheng, J. (2017). New crystal structure prediction of fully hydrogenated borophene by first principles calculations. Nature Portfolio.

Chicago Style (17th ed.) Citation

Wang, Zhiqiang, Tie-Yu Lü, Hui-Qiong Wang, Yuan Ping Feng, and Jin-Cheng Zheng. New Crystal Structure Prediction of Fully Hydrogenated Borophene by First Principles Calculations. Nature Portfolio, 2017.

MLA (8th ed.) Citation

Wang, Zhiqiang, et al. New Crystal Structure Prediction of Fully Hydrogenated Borophene by First Principles Calculations. Nature Portfolio, 2017.