Figure 4. Phonon band structures and total/partial phonon density of states calculations for InTe, In4Se3, β/γ-InSe, α(3R)-In2Se3, and InS, revealing unique phonon scattering mechanisms and anharmonic vibrational behaviors in these binary indium chal (IMAGE)
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Figure 4. Phonon band structures and total/partial phonon density of states calculations for InTe, In4Se3, β/γ-InSe, α(3R)-In2Se3, and InS, revealing unique phonon scattering mechanisms and anharmonic vibrational behaviors in these binary indium chalcogenides.
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