Outstandingly high thermal conductivity, elastic modulus, carrier mobility and piezoelectricity in two-dimensional semiconducting CrC2N4: A first-principles study
Bohayra Mortazavi, Fazel Shojaei, Brahmanandam Javvaji, Timon Rabczuk,, Xiaoying Zhuang

TL;DR
This study predicts that CrC2N4 monolayer is a highly stable 2D semiconductor with exceptional thermal conductivity, mechanical strength, carrier mobility, and piezoelectric properties based on first-principles calculations.
Contribution
It introduces CrC2N4 as a new 2D material with outstanding physical properties, expanding the potential applications of 2D semiconductors.
Findings
CrC2N4 has a high thermal conductivity of 350 W/mK.
CrC2N4 exhibits a high elastic modulus of 676 GPa.
CrC2N4 shows high piezoelectric coefficients.
Abstract
Experimental realization of single-layer MoSi2N4 is among the latest groundbreaking advances in the field of two-dimensional (2D) materials. Inspired by this accomplishment, herein we conduct first-principles calculations to explore the stability of MC2N4 (M= Cr, Mo, W, V, Nb, Ta, Ti, Zr, Hf) monolayers. Acquired results confirm the desirable thermal, dynamical and mechanical stability of MC2N4 (M= Cr, Mo, W, V) nanosheets. Interestingly, CrC2N4, MoC2N4 and WC2N4 monolayers are found to be semiconductors with band gaps of 2.32, 2.76 and 2.86 eV, respectively, using the HSE06 functional, whereas VC2N4 lattice shows a metallic nature. The direct gap semiconducting nature of CrC2N4 monolayer results in excellent absorption of visible light. The elastic modulus and tensile strength of CrC2N4 nanosheet are predicted to be remarkably high, 676 and 54.8 GPa, respectively. On the basis of…
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