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Predicted Realization of Cubic Dirac Fermion in Quasi-One-Dimensional Transition-Metal Monochalcogenides

机译:拟一维过渡金属单硫族化合物中立方狄拉克费米子的预测实现

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We show that the previously predicted “cubic Dirac fermion,” composed of six conventional Weyl fermions including three with left-handed and three with right-handed chirality, is realized in a specific, stable solid state system that has been made years ago, but was not appreciated as a “cubically dispersed Dirac semimetal” (CDSM). We identify the crystal symmetry constraints and find the space group P 6 3 / m as one of the two that can support a CDSM, of which the characteristic band crossing has linear dispersion along the principle axis but cubic dispersion in the plane perpendicular to it. We then conduct a material search using density functional theory, identifying a group of quasi-one-dimensional molybdenum monochalcogenide compounds A I ( MoX VI ) 3 ( A I = Na , K, Rb, In, Tl; X VI = S , Se, Te) as ideal CDSM candidates. Studying the stability of the A ( MoX ) 3 family reveals a few candidates such as Rb ( MoTe ) 3 and Tl ( MoTe ) 3 that are predicted to be resilient to Peierls distortion, thus retaining the metallic character. Furthermore, the combination of one dimensionality and metallic nature in this family provides a platform for unusual optical signature—polarization-dependent metallic vs insulating response.
机译:我们表明,先前预测的“立方狄拉克费米子”由六种常规的魏尔费米子组成,其中三手为左手,三手为右手性,是在几年前建立的特定,稳定的固态系统中实现的,但是不被视为“立方分散的狄拉克半金属”(CDSM)。我们确定晶体对称性约束,并找到空间群P 6 3 / m作为可以支持CD​​SM的两个空间群之一,其中特征带交叉沿主轴线具有线性色散,但在垂直于其的平面中具有立方色散。然后,我们使用密度泛函理论进行材料搜索,确定了一组准一维单硫族钼化合物AI(MoX VI)3(AI = Na,K,Rb,In,Tl; X VI = S,Se,Te )作为理想的CDSM候选人。对A(MoX)3族的稳定性进行研究后,发现了一些候选物,例如Rb(MoTe)3和Tl(MoTe)3,它们有望抵抗Peierls变形,从而保留金属特性。此外,该系列中一维和金属性质的结合为异常的光学特征提供了平台-偏振相关的金属与绝缘响应。

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