1. X. G. Luo, X. J. Guo, Z. Y. Liu, J. L. He, D. L. Yu, B. Xu, H. T. Wang, and Y. J. Tian. Refined crystal structure and mechanical properties of superhard BC4N crystal: First-principles calculations. Journal of Physical Chemistry C (Accepted).
2. X. G. Luo, X. J. Guo, Z. Y. Liu, J. L. He, D. L. Yu, B. Xu, H. T. Wang, and Y. J. Tian. First-principles study of wurtzite BC2N. Physical Review B 76(9), 092107 (2007).
3. X. G. Luo, X. J. Guo, B. Xu, Q. H. Wu, Q. K. Hu, Z. Y. Liu, J. L. He, D. L. Yu, H. T. Wang, and Y. J. Tian. Prediction of the body-centered superhard BC2N polymorph by the first-principle method. Physical Review B 76(9), 094103 (2007).
4. X. G. Luo, X. J. Guo, Z. Y. Liu, J. L. He, D. L. Yu, Y. J. Tian, and H. T. Wang. Ground-state properties and hardness of high density BC6N phases originating from diamond structure. Journal of Applied Physics, 101(8), 083505 (2007).
5. X. G. Luo, Z. Y. Liu, X. J. Guo, J. L. He, D. L. Yu, Y. J. Tian, J. Sun, and H. T. Wang. Ab initio study of the structural and electronic properties of hexagonal BC2N. Chinese Physical Letters, 23, 2175 (2006).
6. X. G. Luo, J. X. Zhang, X. J. Guo, G. Z. Zhang, J. L. He, D. L. Yu, Z. Y. Liu, Y. J. Tian. Synthesis of B-C-N nanocrystalline particle by mechanical alloying and spark plasma sintering. Journal of Materials Science, 41, 8352 (2006).