Abstract:Materials with a negative thermal expansion coefficient have diverse potential applications in electronic engineering. For instance, mixing two materials with negative and positive thermal expansion coefficients can avoid changing volume with temperature. In this study, we investigate the variation of linear thermal expansion coefficients (LTEC) of group III-Nitride monolayers (h-XN, where X=B, Al, Ga, In) with temperature using quasi-harmonic approximation. We also explore phonon thermal properties of h-XN monol… Show more
“…In the study, the lattice parameters of wurtzite GaN were optimized to be a = b = 3.23 Å, and c = 5.25 Å, which are consistent with the experimental results 29 and theoretical results. [30][31][32] The experimental band gap of GaN was measured to be 3.5 eV. 33 In our study, the band gap of GaN was calculated to be about 1.78 eV, as shown in Fig.…”
For the promising semiconductor of GaN, the degradation of the GaN-based devices’ performance may occur, when they are bombarded by high-energy charged particles in the applications of aerospace, astronomy, and...
“…In the study, the lattice parameters of wurtzite GaN were optimized to be a = b = 3.23 Å, and c = 5.25 Å, which are consistent with the experimental results 29 and theoretical results. [30][31][32] The experimental band gap of GaN was measured to be 3.5 eV. 33 In our study, the band gap of GaN was calculated to be about 1.78 eV, as shown in Fig.…”
For the promising semiconductor of GaN, the degradation of the GaN-based devices’ performance may occur, when they are bombarded by high-energy charged particles in the applications of aerospace, astronomy, and...
“…As can be seen from the figure, the linear TECs of Si ohs monolayer decrease at first, then increases and finally stabilizes with increasing temperature. The linear TECs of many other 2D materials have the similar trend, such as graphene, 45,65,66 hexagonal silicene, 45,47 and C ohs monolayer. 49 It is notable that the Si ohs monolayer exhibits giant NTE and anisotropy.…”
“…Inspired by ref. 58 and 59, to view the contribution of each vibration mode, the mode Grüneisen parameters are calculated, as shown in Fig. 5b and c.…”
A new carbon allotrope, pentadiamond, was recently reported in the literature. Herein, we investigate its thermal expansion by calculating the Grüneisen parameter and analyzing the vibration modes. It is observed...
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