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Towards room-temperature superconductivity in low-dimensional C60 nanoarrays: An ab initio study

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arxiv 1803.10312 v1 pith:C3472KLV submitted 2018-03-27 cond-mat.supr-con

Towards room-temperature superconductivity in low-dimensional C60 nanoarrays: An ab initio study

classification cond-mat.supr-con
keywords dopedarrayscrystalsdecreasingfilledlow-dimensionalnanoarrayspropose
verification ladder T0 review T1 audit T2 compute T3 formal T4 reserved
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We propose to raise the critical temperature $T_c$ for superconductivity in doped C$_{60}$ molecular crystals by increasing the electronic density of states at the Fermi level $N(E_F)$ and thus the electron-phonon coupling constant in low-dimensional C$_{60}$ nanoarrays. We consider both electron and hole doping and present numerical results for $N(E_F)$, which increases with decreasing bandwidth of the partly filled $h_u$ and $t_{1u}$ derived frontier bands with decreasing coordination number of C$_{60}$. Whereas a significant increase of $N(E_F)$ occurs in 2D arrays of doped C$_{60}$ intercalated in-between graphene layers, we propose that the highest $T_c$ values approaching room temperature may occur in bundles of nanotubes filled by 1D arrays of externally doped C$_{60}$ or La@C$_{60}$, or in diluted 3D crystals, where quasi-1D arrangements of C$_{60}$ form percolation paths.

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