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Fig. 4. (Color online) The electronic band structures of the BrBiAsCl monolayer under uniaxial strain along the a axis (in the range 0, 2.5, and 5%). The partial charge density near the valence band top for pristine (d) and 5% strained BrBiAsCl (e) along the a axis.
New Phys.: Sae Mulli 2023;73:79~84