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A sp2+sp3 hybridized carbon allotrope transformed from AB stacking graphyne and THD-graphene

机译:从AB堆叠石墨烯和THD-石墨烯转化得到的sp2 + sp3杂化碳同素异形体

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New carbon allotropes can be designed by combining sp, sp2 and sp3 three hybridization states. And the hybridization states or coordination numbers of carbon atoms can be changed by applying high pressure on carbon materials. In this study, a common high pressure phase (named as TBBC) transformed from AB-stacking graphyne or THD-graphene is predicted. Its kinetic stability is examined using finite displacement method. We find that the sp2 and sp3 hybridized carbon atoms behave different vibration features at high frequency region. Both graphene-like and diamond-like vibration peaks occurs. Phase transition energy barriers from both graphyne and THD-graphene to TBBC are estimated. Electronic structure calculations show that the TBBC is an indirect semiconductor with a bandgap of 0.66 eV. The ideal tensile strength of TBBC is high in [0001] and [ 1 1 ˉ 00 ] directions, but is weak along [ 1 2 ˉ 10 ] direction.
机译:可以通过结合sp,sp 2 和sp 3 三种杂交状态来设计新的碳同素异形体。通过在碳材料上施加高压可以改变碳原子的杂化状态或配位数。在这项研究中,预测了从AB堆叠石墨烯或THD石墨烯转变而来的常见高压相(称为TBBC)。使用有限位移法检查其动力学稳定性。我们发现,sp 2 和sp 3 杂化的碳原子在高频区域表现出不同的振动特征。石墨烯类和金刚石类的振动峰都出现。估计了从石墨烯和THD石墨烯到TBBC的相变能垒。电子结构计算表明,TBBC是带隙为0.66 eV的间接半导体。 TBBC的理想拉伸强度在[0001]方向和[1 1×00]方向上较高,而在[1 2×10]方向上较弱。

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