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arXiv 0908.3513cond-mat.mes-hallcond-mat.mtrl-sci
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表面具有自旋极化单Dirac锥的大能隙拓扑绝缘体类的发现(理论预测和实验观察)

Discovery (theoretical prediction and experimental observation) of a large-gap topological-insulator class with spin-polarized single-Dirac-cone on the surface

Y. Xia, D. Qian, D. Hsieh, L. Wray, A. Pal, H. Lin, A. Bansil, D. Grauer, Y. S. Hor, R. J. Cava, M. Z. Hasan

摘要:

最近的理论和实验表明,某些带绝缘体中的强自旋-轨道耦合效应可以产生量子物质的新相,即所谓的拓扑绝缘体,它可以表现出宏观纠缠效应。这样的系统具有二维表面状态,其电动力学性质不是由传统的麦克斯韦方程组描述的,而是由一个附加的轴子场描述的,最初提出来描述强相互作用的粒子。有人提出,具有单个自旋织构狄拉克锥的拓扑绝缘体与超导体的界面可以形成执行容错量子计算的最基本单元。在这里,我们提出了一个角度分辨光电子能谱研究和第一原理理论计算预测,揭示了第一次观察到这样的拓扑状态的物质具有一个单一的表面Dirac-cone实现自然发生的Bi $_2$ Se $_3$类材料。我们的研究结果,我们的理论预测和计算的支持,表明这类材料的未掺杂化合物可以作为长期寻求的拓扑器件,其中面内表面载流子输运将有一个纯粹的量子拓扑起源的母矩阵化合物。我们的研究进一步表明,未掺杂的化合物通过n到p掺杂达到即使在室温下也应该显示拓扑输运现象。

英文摘要:

Recent theories and experiments have suggested that strong spin-orbit coupling effects in certain band insulators can give rise to a new phase of quantum matter, the so-called topological insulator, which can show macroscopic entanglement effects. Such systems feature two-dimensional surface states whose electrodynamic properties are described not by the conventional Maxwell equations but rather by an attached axion field, originally proposed to describe strongly interacting particles. It has been proposed that a topological insulator with a single spin-textured Dirac cone interfaced with a superconductor can form the most elementary unit for performing fault-tolerant quantum computation. Here we present an angle-resolved photoemission spectroscopy study and first-principle theoretical calculation-predictions that reveal the first observation of such a topological state of matter featuring a single-surface-Dirac-cone realized in the naturally occurring Bi$_2$Se$_3$ class of materials. Our results, supported by our theoretical predictions and calculations, demonstrate that undoped compound of this class of materials can serve as the parent matrix compound for the long-sought topological device where in-plane surface carrier transport would have a purely quantum topological origin. Our study further suggests that the undoped compound reached via n-to-p doping should show topological transport phenomena even at room temperature.

机构、总结、中文摘要均由AI分析而来,可能存在错误,请以论文正文为准。

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