Talantsev Evgueni F
M. N. Miheev Institute of Metal Physics, Ural Branch, Russian Academy of Sciences, 18 S. Kovalevskoy Str., 620108 Ekaterinburg, Russia.
NANOTECH Centre, Ural Federal University, 19 Mira Str., 620002 Ekaterinburg, Russia.
Nanomaterials (Basel). 2022 Dec 23;13(1):71. doi: 10.3390/nano13010071.
The classical Bardeen−Cooper−Schrieffer and Eliashberg theories of the electron−phonon-mediated superconductivity are based on the Migdal theorem, which is an assumption that the energy of charge carriers, kBTF, significantly exceeds the phononic energy, ℏωD, of the crystalline lattice. This assumption, which is also known as adiabatic approximation, implies that the superconductor exhibits fast charge carriers and slow phonons. This picture is valid for pure metals and metallic alloys because these superconductors exhibit ℏωDkBTF<0.01. However, for n-type-doped semiconducting SrTiO3, this adiabatic approximation is not valid, because this material exhibits ℏωDkBTF≅50. There is a growing number of newly discovered superconductors which are also beyond the adiabatic approximation. Here, leaving aside pure theoretical aspects of nonadiabatic superconductors, we classified major classes of superconductors (including, elements, A-15 and Heusler alloys, Laves phases, intermetallics, noncentrosymmetric compounds, cuprates, pnictides, highly-compressed hydrides, and two-dimensional superconductors) by the strength of nonadiabaticity (which we defined by the ratio of the Debye temperature to the Fermi temperature, TθTF). We found that the majority of analyzed superconductors fall into the 0.025≤TθTF≤0.4 band. Based on the analysis, we proposed the classification scheme for the strength of nonadiabatic effects in superconductors and discussed how this classification is linked with other known empirical taxonomies in superconductivity.
电子 - 声子介导超导性的经典巴丁 - 库珀 - 施里弗理论和埃利亚什贝格理论是基于米格达尔定理,该定理假设电荷载流子的能量(k_BT_F)显著超过晶格的声子能量(\hbar\omega_D)。这个假设,也被称为绝热近似,意味着超导体表现出快速的电荷载流子和缓慢的声子。这种情况对于纯金属和金属合金是有效的,因为这些超导体的(\hbar\omega_D/k_BT_F<0.01)。然而,对于(n)型掺杂的半导体(SrTiO_3),这种绝热近似是无效的,因为这种材料的(\hbar\omega_D/k_BT_F\cong50)。越来越多新发现的超导体也超出了绝热近似。在这里,暂且不考虑非绝热超导体的纯理论方面,我们根据非绝热性的强度(我们通过德拜温度与费米温度的比值(T_θ/T_F)来定义)对主要类别的超导体(包括元素、A - 15和休斯勒合金、拉夫斯相、金属间化合物、非中心对称化合物、铜酸盐、磷化物、高度压缩的氢化物以及二维超导体)进行了分类。我们发现,大多数分析的超导体属于(0.025≤T_θ/T_F≤0.4)这个范围。基于该分析,我们提出了超导体中非绝热效应强度的分类方案,并讨论了这种分类与超导性中其他已知经验分类法的联系。