Royal Society of Chemistry, Journal of Materials Chemistry C Materials for optical and electronic devices, 44(8), p. 15705-15716, 2020
DOI: 10.1039/d0tc01615b
Full text: Unavailable
Using first-principles methods to calculate thermomechanical properties of BC2N, we investigate the effect of pressure on its high thermal conductivity and show that its thermal expansion matches that of Si, making it a good candidate as a heat sink for electronic devices.