Two-gap superconductivity in heavily n-doped graphene: Ab initio Migdal-Eliashberg theory

Two-gap superconductivity in heavily n-doped graphene: Ab initio Migdal-Eliashberg theory

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...

Szczegółowa specyfikacja

Opis bibliograficzny
Główni autorzy:	Margine, E, Giustino, F
Format:	Journal article
Język:	English
Wydane:	American Physical Society 2014

Podobne zapisy

Anisotropic Migdal-Eliashberg theory using Wannier functions
od: Margine, E, i wsp.
Wydane: (2013)

Full-bandwidth anisotropic Migdal-Eliashberg theory and its application to superhydrides
od: Roman Lucrezi, i wsp.
Wydane: (2024-01-01)

Superconductivity in CaH $$_{6}$$ 6 and ThH $$_{10}$$ 10 through fully ab initio Eliashberg method and self-consistent Green’s function
od: Alwan Abdillah Darussalam, i wsp.
Wydane: (2024-08-01)

Ab Initio Theory of Photoemission from Graphene
od: Eugene Krasovskii
Wydane: (2021-05-01)

Superconductivity in heavily boron-doped silicon carbide
od: Markus Kriener, Takahiro Muranaka, Junya Kato, Zhi-An Ren, Jun Akimitsu and Yoshiteru Maeno
Wydane: (2008-01-01)

Ab-initio study of the optical properties of beryllium-sulphur co-doped graphene
od: O. Olaniyan, i wsp.
Wydane: (2019-02-01)

Ab initio materials design of superconductivity in d9 nickelates
od: Motoharu Kitatani, i wsp.
Wydane: (2023-03-01)

Superconductivity in an expanded phase of ZnO: an ab initio study
od: D Hapiuk, i wsp.
Wydane: (2015-01-01)

An ab initio study of small gas molecule adsorption on the edge of N-doped sawtooth penta-graphene nanoribbons
od: Thanh Tien Nguyen, i wsp.
Wydane: (2021-05-01)

Ab initio theory of polarons
od: Sio, WH
Wydane: (2019)

Correlation between optical phonon softening and superconducting in YBa2Cu3Ox within d-wave Eliashberg theory
od: Cunyuan Jiang, i wsp.
Wydane: (2024-01-01)

Ab-initio study of Mg-doped InN(0001) surface
od: A. Belabbes, i wsp.
Wydane: (2013-01-01)

Ab-initio simulation of hydrogenated graphene properties
od: V. V. Murav’ev, i wsp.
Wydane: (2022-01-01)

Eliashberg Theory of a Multiband Non-Phononic Spin Glass Superconductor
od: Giovanni Alberto Ummarino
Wydane: (2020-10-01)

Ab initio quantum many-body description of superconducting trends in the cuprates
od: Zhi-Hao Cui, i wsp.
Wydane: (2025-02-01)

Landau-pomeranchuk-migdal effect /
od: Akhiezer, A. I., i wsp.
Wydane: (2005)

AB initio molecular orbital theory/
od: Hehre, Warren J.
Wydane: (1986)

What is ab initio in nuclear theory?
od: A. Ekström, i wsp.
Wydane: (2023-02-01)

Quantum critical Eliashberg theory, the Sachdev-Ye-Kitaev superconductor and their holographic duals
od: Gian-Andrea Inkof, i wsp.
Wydane: (2022-06-01)

The ab initio study of unconventional superconductivity in CeCoIn5 and FeSe
od: Andrzej Ptok, i wsp.
Wydane: (2017-01-01)

<em>Ab-Initio</em> Study of the Electronic and Magnetic Properties of Boron- and Nitrogen-Doped Penta-Graphene
od: Chao Zhang, i wsp.
Wydane: (2020-04-01)

Steady-state ab initio laser theory for N-level lasers
od: Cerjan, Alexander, i wsp.
Wydane: (2013)

A neutrino floor for the Migdal effect
od: Gonzalo Herrera
Wydane: (2024-05-01)

Ab initio theory of the nonequilibrium adsorption energy
od: Juho Lee, i wsp.
Wydane: (2024-03-01)

Ab-Initio Study of Calcium Fluoride Doped with Heavy Isotopes
od: Martin Pimon, i wsp.
Wydane: (2022-08-01)

Mathematical and Physical Properties of Three-Band <i>s</i>± Eliashberg Theory for Iron Pnictides
od: Giovanni Alberto Ummarino
Wydane: (2023-01-01)

Ab initio Sternheimer-GW method for quasiparticle calculations using plane waves
od: Lambert, H, i wsp.
Wydane: (2013)

Conductivity and superconductivity in heavily vacant diamond
od: S A Jafari, i wsp.
Wydane: (2009-08-01)

Nonadiabatic Kohn anomaly in heavily boron-doped diamond.
od: Caruso, F, i wsp.
Wydane: (2017)

Ab initio molecular dynamics : basic theory and advanced
od: Marx, Dominik
Wydane: (2009)

The ab-initio aided strain gradient elasticity theory
od: Tomas Profant, i wsp.
Wydane: (2019-05-01)

In and Out-of-Equilibrium Ab Initio Theory of Electrons and Phonons
od: Gianluca Stefanucci, i wsp.
Wydane: (2023-09-01)

Ab initio theory of the nitrogen-vacancy center in diamond
od: Gali Ádám
Wydane: (2019-09-01)

Deviational simulation of phonon transport in graphene ribbons with ab initio scattering
od: Landon, Colin D., i wsp.
Wydane: (2015)

Characterization of Elastic Properties of Porous Graphene Using an Ab Initio Study
od: Reza Ansari, i wsp.
Wydane: (2016-12-01)

Ab Initio Investigations of Thermoelectric Effects in Graphene – Boron Nitride Nanoribbons
od: Visan Camelia, i wsp.
Wydane: (2016-01-01)

Ab initio study of graphene interaction with O2, O and O-
od: Dragana Vasic Anicijevic, i wsp.
Wydane: (2016-12-01)

Ab initio study of structural and electronic properties of defect and doped chalcopyrite /
od: Norhaslinda Osman, 1991- , author
Wydane: (2015)

Ab initio study of structural and electronic properties of defect and doped chalcopyrite /
od: Norhaslinda Osman, 1991- , author, i wsp.
Wydane: (2015)

The Phenomenology of Iron Pnictides Superconductors Explained in the Framework of 𝑠-Wave Three-Band Eliashberg Theory
od: G. A. Ummarino
Wydane: (2010-01-01)