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arXiv 1608.07162cond-mat.str-elcond-mat.mes-hallhep-lat
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Dirac半金属phase diagram的Monte-Carlo研究

Monte-Carlo study of Dirac semimetals phase diagram

V. V. Braguta, M. I. Katsnelson, A. Yu. Kotov, A. A. Nikolaev

摘要:

本文用格点蒙特卡罗模拟研究了狄拉克半金属的相图。特别是,我们集中在动力学手征对称性破缺,导致半金属/绝缘体过渡。通过数值模拟,我们确定了不同费米速度各向异性值下半金属/绝缘体转变的临界耦合常数。这种测量使我们能够绘制狄拉克半金属的初步相图。结果表明,在具有库仑相互作用的狄拉克模型中,Na $_3$ Bi和Cd $_3$ As $_2$实验上已知是狄拉克半金属,它们都深深地位于相图的绝缘区域。它可能显示出在实际材料中屏蔽电子间相互作用的决定性作用,类似于石墨烯中的情况。

英文摘要:

In this paper the phase diagram of Dirac semimetals is studied within lattice Monte-Carlo simulation. In particular, we concentrate on the dynamical chiral symmetry breaking which results in semimetal/insulator transition. Using numerical simulation we determined the values of the critical coupling constant of the semimetal/insulator transition for different values of the anisotropy of the Fermi velocity. This measurement allowed us to draw tentative phase diagram for Dirac semimetals. It turns out that within the Dirac model with Coulomb interaction both Na$_3$Bi and Cd$_3$As$_2$ known experimentally to be Dirac semimetals would lie deeply in the insulating region of the phase diagram. It probably shows a decisive role of screening of the interelectron interaction in real materials, similar to the situation in graphene.

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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