2020
DOI: 10.1103/physrevb.101.214513
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Phonon-mediated superconductivity in doped monolayer materials

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Cited by 20 publications
(14 citation statements)
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“…The energy spectrum for electrons and phonons are shown in Fig. 5(a) and (b), respectively, which are consistent with the literature [59][60][61][62][63]. The parameters for the calculation of energy spectrum of electrons and phonons are summarized in table II.…”
Section: B Numerical Calculations Of Electron-phonon Interaction In A...supporting
confidence: 85%
See 1 more Smart Citation
“…The energy spectrum for electrons and phonons are shown in Fig. 5(a) and (b), respectively, which are consistent with the literature [59][60][61][62][63]. The parameters for the calculation of energy spectrum of electrons and phonons are summarized in table II.…”
Section: B Numerical Calculations Of Electron-phonon Interaction In A...supporting
confidence: 85%
“…The resulting in-plane phonon dispersion in Fig. 1a reproduces that in literature [59][60][61][62][63] (SM Sec.III and IV.B [55]). The phonon modes at Γ and ηK D can induce intra-valley and inter-valley e-ph interactions, respectively.…”
supporting
confidence: 84%
“…57 Furthermore, a recent theoretical paper shows that for monolayer graphene, the main phonon mode involved in e-ph coupling in the p-band for moderate doping is one of the lower energy acoustic modes. 58 It appears that an informed design of new 2D materials, with the ultimate aim of achieving room temperature superconductivity, will require systematic measurements of l in the low energy phonon regime for a broad range of 2D material systems.…”
Section: The Electron-phonon Coupling Constant K In the Low Energy Rangementioning
confidence: 99%
“…Hexagonal boron nitride (hBN) is an inert layered compound that has gained significant attention for its compatibility with the vast majority of low-dimensional van der Waals (vdW) materials. It is strikingly similar to graphene in lateral size, crystalline structure, and Debye frequency, but due to its dissimilar sublattices, it hosts a wide energy band gap separating the valence and conduction bands. , For the engineering of vdW heterostructures embedded in the form of devices, hBN has proven to be a key building block due to its large capacitive coupling and current tunneling barrier. , Furthermore, its chemical inertness, large energy bandgap, and high phonon energies have made it one of the most common dielectrics for use in state-of-the-art, low-dimensional devices that require atomic-scale flatness and negligible interface doping and scattering. ,, Recently, hBN has been predicted to host a strong electron–phonon coupling which can compromise the performance of hBN-derived electronic devices. , However, experimental proof of such couplings has so far been lacking. Herein, we investigate the many-body effects of few-layer hBN supported on graphene.…”
mentioning
confidence: 99%