A Comparative Study of Optical Anisotropies of BC<sub>3</sub> and B<sub>3</sub>C Systems by Density Functional Theory

<table>Typical energy change per atom of B<sub>3</sub>C system. The convergence of the energy is noticed in the inset.</table>

International Scholarly Research Notices

Figure 2: A Comparative Study of Optical Anisotropies of BC<sub>3</sub> and B<sub>3</sub>C Systems by Density Functional Theory 