双子异质结构中的位错

IF 4.5 3区 材料科学 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY 2D Materials Pub Date : 2024-04-25 DOI:10.1088/2053-1583/ad3b13
V V Enaldiev
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引用次数: 0

摘要

范德瓦尔斯异质结构扭曲界面上的长周期摩尔超晶格会松弛成由位错网络分隔的优先堆叠域。在此,我们开发了一种介尺度理论,用于研究在扭曲界面上单位晶胞平行(P)和反平行(AP)排列的双晶双层中形成的网络中的位错。对于 P 双层膜,我们找到了跨部分位错的精确分析位移场,并确定了单位长度和宽度的能量与取向和微观模型参数的分析依赖关系。对于 AP 双层膜,我们提出了完美位错位移场的半解析近似值,并确定了位错宽度和单位长度能量的参数依赖关系。此外,我们还在晶体厚度和莫伊里周期的参数空间中找到了多层双晶异质结构中莫伊里图案强弛豫和弱弛豫的区域。
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Dislocations in twistronic heterostructures
Long-period moiré superlattices at the twisted interface of van der Waals heterostructures relax into preferential stacking domains separated by dislocation networks. Here, we develop a mesoscale theory for dislocations in networks formed in twistronic bilayers with parallel (P) and antiparallel (AP) alignment of unit cells across the twisted interface. For P bilayers we find an exact analytical displacement field across partial dislocations and determine analytic dependences of energy per unit length and width on the orientation and microscopic model parameters. For AP bilayers we formulate a semi-analytical approximation for displacement fields across perfect dislocations, establishing parametric dependences for their widths and energies per unit length. In addition, we find regions in the parametric space of crystal thicknesses and Moiré periods for strong and weak relaxation of the Moiré pattern in multilayered twistronic heterostructures.
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来源期刊
2D Materials
2D Materials MATERIALS SCIENCE, MULTIDISCIPLINARY-
CiteScore
10.70
自引率
5.50%
发文量
138
审稿时长
1.5 months
期刊介绍: 2D Materials is a multidisciplinary, electronic-only journal devoted to publishing fundamental and applied research of the highest quality and impact covering all aspects of graphene and related two-dimensional materials.
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