2014
DOI: 10.1103/physrevb.90.014518
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Two-gap superconductivity in heavilyn-doped graphene:Ab initioMigdal-Eliashberg theory

Abstract: Graphene is the only member of the carbon family from zero-to three-dimensional materials for which superconductivity has not been observed yet. At this time, it is not clear whether the quest for superconducting graphene is hindered by technical challenges, or else by the fluctuation of the order parameter in two dimensions. In this area, ab initio calculations are useful to guide experimental efforts by narrowing down the search space. In this spirit, we investigate from first principles the possibility of i… Show more

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Cited by 81 publications
(67 citation statements)
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“…(For example, we examined the influence of * m and found that T c is lowered by~20% for * m~0.2 (see supplementary material 6 ). This is much smaller than the factor of 2-5 commonly obtained for conventional phonon-mediated pairing [42,43]. This robustness is linked to the same momentum decoupling responsible for the linear dependence of T c on l m .)…”
Section: Discussionmentioning
confidence: 73%
“…(For example, we examined the influence of * m and found that T c is lowered by~20% for * m~0.2 (see supplementary material 6 ). This is much smaller than the factor of 2-5 commonly obtained for conventional phonon-mediated pairing [42,43]. This robustness is linked to the same momentum decoupling responsible for the linear dependence of T c on l m .)…”
Section: Discussionmentioning
confidence: 73%
“…Computational studies predicting the superconductivity in monolayer graphene [28,29] and phosphorene [30] were preceding the experimental observations [18,20,21]. Also, superconductivity at nonzero charge doping has already been predicted for recently proposed arsenene [31] (monolayer As), as well as for silicene [32].…”
Section: Introductionmentioning
confidence: 69%
“…We have recently used this methodology to investigate the superconducting properties of layered and two-dimensional materials with highly anisotropic Fermi surfaces [36][37][38][39]. The electronic wavefunctions required for the Wannier-Fourier inarXiv:1703.03012v1 [cond-mat.supr-con] 8 Mar 2017…”
Section: Methodsmentioning
confidence: 99%