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原子相干量子点固体中的电荷输运和局域化。

Charge transport and localization in atomically coherent quantum dot solids.

机构信息

Department of Materials Science and Engineering, Cornell University, Ithaca, New York 14853, USA.

School of Applied and Engineering Physics, Cornell University, Ithaca, New York 14853, USA.

出版信息

Nat Mater. 2016 May;15(5):557-63. doi: 10.1038/nmat4576. Epub 2016 Feb 22.

Abstract

Epitaxial attachment of quantum dots into ordered superlattices enables the synthesis of quasi-two-dimensional materials that theoretically exhibit features such as Dirac cones and topological states, and have major potential for unprecedented optoelectronic devices. Initial studies found that disorder in these structures causes localization of electrons within a few lattice constants, and highlight the critical need for precise structural characterization and systematic assessment of the effects of disorder on transport. Here we fabricated superlattices with the quantum dots registered to within a single atomic bond length (limited by the polydispersity of the quantum dot building blocks), but missing a fraction (20%) of the epitaxial connections. Calculations of the electronic structure including the measured disorder account for the electron localization inferred from transport measurements. The calculations also show that improvement of the epitaxial connections will lead to completely delocalized electrons and may enable the observation of the remarkable properties predicted for these materials.

摘要

量子点在有序超晶格上的外延附着使得能够合成准二维材料,这些材料在理论上表现出狄拉克锥和拓扑状态等特征,并且在前所未有的光电器件方面具有巨大的潜力。最初的研究发现,这些结构中的无序会导致电子在几个晶格常数内局域化,并突出了对精确结构表征和系统评估无序对输运影响的迫切需要。在这里,我们制造了超晶格,其中量子点的注册精度达到了单个原子键长(受量子点构建块的多分散性限制),但缺少一部分(20%)外延连接。包括测量的无序在内的电子结构计算解释了从输运测量推断出的电子局域化。这些计算还表明,改善外延连接将导致完全离域的电子,并可能使这些材料的显著特性得到观察。

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