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.
Style de citation Chicago (17e éd.)Wang, Zhiqiang, Tie-Yu Lü, Hui-Qiong Wang, Yuan Ping Feng, et Jin-Cheng Zheng. New Crystal Structure Prediction of Fully Hydrogenated Borophene by First Principles Calculations. Nature Portfolio, 2017.
Style de citation MLA (8e éd.)Wang, Zhiqiang, et al. New Crystal Structure Prediction of Fully Hydrogenated Borophene by First Principles Calculations. Nature Portfolio, 2017.
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