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

<table>Variation of absorption coefficient (computed in unit of cm<sup>−1</sup>) with frequency (calculated in energy unit of eV) of BC<sub>3</sub> (shaded) and B<sub>3</sub>C.</table>

International Scholarly Research Notices

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Figure 7

Figure 7: A Comparative Study of Optical Anisotropies of BC<sub>3</sub> and B<sub>3</sub>C Systems by Density Functional Theory 

International Scholarly Research Notices

A Comparative Study of Optical Anisotropies of BC3 and B3C Systems by Density Functional Theory

Figure 7

A Comparative Study of Optical Anisotropies of BC₃ and B₃C Systems by Density Functional Theory