Anisotropies of elasticity and thermal conductivity in some novel superhard materials
The first principles calculations based on density functional theory are performed to investigate the anisotropies of four superhard materials (w-BN, w-BC2N, r3m-BC2N, and r3m-B2CN).By calculating Poisson”s ratio, we found that the atomic binding forces of the first three materials are non-central forces,whereas that of r3m-B2CN is a central force.According to the elastic percentage anisotropy (AB, AG, and AE) and the calculated values of shear anisotropic factor A, the four materials are proven to have elastic anisotropy.Moreover, the different shapes in the three-dimensional stereograms of Young”s modulus on all surfaces, as well as the tensile and shear stress-strain curves in different crystal orientations can further account for the anisotropies of these materials.In addition, the anisotropic factors of acoustic wave and thermal conductivities in the propagation directions of ”0001” and (0001) are also calculated.w-BN,w-BC2N, and r3m-BC2N have similar calculated values, which explain why they have similar properties.By contrast, r3m-B2CN has a large degree of anisotropy, and the three-dimensional diagram of its Young”s modulus has an ”8” shape.
Superhard materials First-principles calculation Anisotropy
Jing Ao Qun Hui Chun-mei Li Feng Li Zhi-qian Chen
Faculty of Materials and Energy,Southwest University,Chongqing 400715,China
国内会议
苏州
英文
43-49
2014-10-26（万方平台首次上网日期，不代表论文的发表时间）