Compressed H<sub>3</sub>S: Fits to the Empirical <i>H<sub>c2</sub>(T)</i> Data and a Discussion of the Meissner Effect

Gulshan Prakash Malik, Vijaya Shankar Varma
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Abstract

Based on μ-, T- and H-dependent pairing and number equations and the premise that μ(T) is predominantly the cause of the variation of the upper critical field Hc2(T), where μ, T and H denote the chemical potential, temperature and the applied field, respectively, we provide in this paper fits to the empirical Hc2(T) data of H3S reported by Mozaffari, et al. (2019) and deal with the issue of whether or not H3S exhibits the Meissner effect. Employing a variant of the template given by Dogan and Cohen (2021), we examine in detail the results of Hirsch and Marsiglio (2022) who have claimed that H3S does not exhibit the Meissner effect and Minkov, et al. (2023) who have claimed that it does. We are thus led to suggest that monitoring the chemical potential (equivalently, the number density of Cooper pairs Ns at T = Tc) should shed new light on the issue being addressed.
压缩H<sub& lt; 3</sub>S:符合经验<i>H<sub>c2</sub>(T)</i>迈斯纳效应的数据和讨论
基于μ-、T-和H-相关的配对和数值方程,在μ(T)是导致上临界场Hc2(T)变化的主要原因的前提下(μ、T和H分别表示化学势、温度和施加场),本文拟合了Mozaffari等(2019)报道的H3S的经验Hc2(T)数据,并处理了H3S是否表现出迈斯纳效应的问题。采用Dogan和Cohen(2021)给出的模板的变体,我们详细检查了Hirsch和Marsiglio(2022)的结果,他们声称H3S不表现出迈斯纳效应,而Minkov等人(2023)则声称H3S表现出迈斯纳效应。因此,我们建议监测化学势(即T = Tc时库珀对Ns的数量密度)应该对正在解决的问题提供新的启示。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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