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Ultralow lattice thermal conductivity in monolayer C3N as compared to graphene

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By S. Girish Kumar, S. Sharma, V. Babar
| Royal Society of Chemistry Verified
Using density functional theory and the Boltzmann transport equation for phonons, we demonstrate that the thermal conductivity is massively reduced in monolayer C N as compared to isostructural graphene. We show that larger phase space for three-phonon scattering processes is available in monolayer C N, which results in much shorter phonon life-times.
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