2015
DOI: 10.1209/0295-5075/111/18003
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Superconducting properties of lithium-decorated bilayer graphene

Abstract: Present study provides a comprehensive theoretical analysis of the superconducting phase in selected lithium-decorated bilayer graphene nanostructures. The numerical calculations, conducted within the Eliashberg formalism, give quantitative estimations of the most important thermodynamic properties such as the critical temperature, specific heat, critical field and others. It is shown that discussed lithium-graphene systems present enhancement of their thermodynamic properties comparing to the monolayer case e… Show more

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Cited by 8 publications
(5 citation statements)
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“…Herein, we have conducted the analysis within the Migdal-Eliashberg formalism in order to account for the strong-coupling and phononmediated character of the superconducting phase in these graphene structures. In this manner, the presented study complements not only the work by Zhou et al [6] but also our previous investigations of the conventional superconductivity in graphene- [11,12,22,23] or generally carbon-based structures [24][25][26]. This is to say that the presented discussion constitutes a contribution to the wider research domain aimed at the search for a strong conventional superconducting phase in low-dimensional carbon structures.…”
Section: Discussionsupporting
confidence: 77%
“…Herein, we have conducted the analysis within the Migdal-Eliashberg formalism in order to account for the strong-coupling and phononmediated character of the superconducting phase in these graphene structures. In this manner, the presented study complements not only the work by Zhou et al [6] but also our previous investigations of the conventional superconductivity in graphene- [11,12,22,23] or generally carbon-based structures [24][25][26]. This is to say that the presented discussion constitutes a contribution to the wider research domain aimed at the search for a strong conventional superconducting phase in low-dimensional carbon structures.…”
Section: Discussionsupporting
confidence: 77%
“…In this manner our work appears as a supplementary to the already available studies, but also attempts to visualize discussed effects in the magnetic features of CaC 6 . Such complementary picture may be additionally of great importance for future studies on GICs as well as their purely two-dimensional counterparts like the lithium-decorated graphene [13][14][15][16], which is also predicted to present sizable anisotropy [17,18]. To this end, present work attempts to verify the postulate that six-band model of FS in CaC 6 should be considered as a minimal approximation [2].…”
Section: Introductionmentioning
confidence: 90%
“…Specifically, the Eliashberg formalism is employed in the isotopic form within the Migdal approximation [16], in correspondence to the isotropic approximation of pairing gap proposed in [10]. Herein, the Eliashberg equations are solved on the imaginary axis, and later analytically continued on the real axis, by using the numerical methods employed previously in [17][18][19][20][21]. The following form of the Eliashberg equations on the imaginary axis (i ≡ √ −1) is adopted during calculations:…”
Section: Resultsmentioning
confidence: 99%