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Articles citing [3] Hong Sun, Filipe J. Ribeiro, Je-Luen Li, David Roundy, Marvin L. Cohen, and Steven G. Louie. Ab initio pseudopotential studies of equilibrium lattice structures and phonon modes of bulk BC3. Physical Review B, 69, 024110, 2004.

1. Jun Yang et al. Diamond-like BC3as a superhard conductor identified by ideal strength calculations. Journal of Physics Condensed Matter, 19, 346223, 2007.

2. Qianku Hu et al. First-principles studies of structural and electronic properties of hexagonal BC5. Physical Review B, 73, 214116, 2006.

3. Zicheng Pan et al. Interlayer stacking and nature of the electronic band gap in graphitic BC2N: First-principles pseudopotential calculations. Physical Review B, 73, 193304, 2006.

4. Zhongyuan Liu et al. Prediction of a sandwichlike conducting superhard boron carbide: First-principles calculations. Physical Review B, 73, 172101, 2006.

5. Luo Xiao-Guang et al. Ab Initio Study of Structural and Electronic Properties of Hexagonal BC2N. Chinese Physics Letters, 23, 2175, 2006.

6. Zhou Jin-Ling et al. Effects of High Pressure on BC3. Chinese Physics Letters, 23, 2538, 2006.

7. Zicheng Pan et al. Ab initiopseudopotential studies of cubic BC2N under high pressure. Journal of Physics Condensed Matter, 17, 3211, 2005.

8. J E Lowther. Potential super-hard phases and the stability of diamond-like boron–carbon structures. Journal of Physics Condensed Matter, 17, 3221, 2005.

9. Zicheng Pan et al. Diverging synthesis routes and distinct properties of cubic BC2N at high pressure. Physical Review B, 70, 174115, 2004.

10. Filipe J. Ribeiro et al. Possible superconductivity in hole-doped BC3. Physical Review B, 69, 212507, 2004.

11. C. Zhang and A. Alavi. Hydrogen absorption in bulk BC3: A first-principles study. Journal of Chemical Physics, 127, 214704, 2007.

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