Cita APA (7a ed.)

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.

Cita Chicago Style (17a ed.)

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

Cita MLA (8a ed.)

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