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硅中碳对的形成动力学阻止达到热平衡。

The kinetics of carbon pair formation in silicon prohibits reaching thermal equilibrium.

机构信息

Wigner Research Centre for Physics, P.O. Box 49, H-1525, Budapest, Hungary.

Department of Atomic Physics, Institute of Physics, Budapest University of Technology and Economics, Műegyetem rakpart 3., 1111, Budapest, Hungary.

出版信息

Nat Commun. 2023 Jan 23;14(1):361. doi: 10.1038/s41467-023-36090-2.

Abstract

Thermal equilibrium is reached when the system assumes its lowest energy. This can be hindered by kinetic reasons; however, it is a general assumption that the ground state can be eventually reached. Here, we show that this is not always necessarily the case. Carbon pairs in silicon have at least three different configurations, one of them (B-configuration) is the G photoluminescence centre. Experiments revealed a bistable nature with the A-configuration. Electronic structure calculations predicted that the C-configuration is the real ground state; however, no experimental evidence was found for its existence. Our calculations show that the formation of the A- and B-configurations is strongly favoured over the most stable C-configuration which cannot be realized in a detectable amount before the pair dissociates. Our results demonstrate that automatized search for complex defects consisting of only the thermodynamically most stable configurations may overlook key candidates for quantum technology applications.

摘要

当系统达到最低能量时,就达到了热平衡。这可能会受到动力学因素的阻碍;然而,人们普遍认为,基态最终是可以达到的。在这里,我们表明情况并非总是如此。硅中的碳对至少有三种不同的构型,其中一种(B 构型)是 G 光致发光中心。实验表明 A 构型具有双稳态性质。电子结构计算预测 C 构型是真正的基态;然而,没有发现其存在的实验证据。我们的计算表明,A-和 B-构型的形成比最稳定的 C-构型更为有利,而在对配对体进行检测之前,C-构型是无法以可检测的量存在的。我们的结果表明,仅由热力学上最稳定的构型组成的复杂缺陷的自动搜索可能会忽略量子技术应用的关键候选者。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/a77b/9870972/e305ffad353f/41467_2023_36090_Fig1_HTML.jpg

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