First-principles prediction of doped graphane as a high-temperature electron-phonon superconductor

Physical Review Letters

Volumn 105, Issue 3, 2010, Pages

  Savini, G ^a,b   Ferrari, A C ^a   Giustino, Feliciano ^c  

^a UNIVERSITY OF CAMBRIDGE   (United Kingdom)

^b OSAKA UNIVERSITY   (Japan)

^c UNIVERSITY OF OXFORD   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON ATOMS; CARBON NANOSTRUCTURES; CRITICAL TEMPERATURES; DENSITY OF ELECTRONIC STATE; ELECTRON PHONON; FERMI ENERGY; FIRST-PRINCIPLES; FIRST-PRINCIPLES CALCULATION; HIGH TEMPERATURE; KOHN ANOMALIES; OPTICAL PHONON DISPERSION; REDUCED DIMENSIONALITY; SUPERCONDUCTING CRITICAL TEMPERATURES;

BOND STRENGTH (CHEMICAL); DOPING (ADDITIVES); ELECTRON-PHONON INTERACTIONS; LIQUID NITROGEN; PHOSPHORUS; SUPERCONDUCTIVITY; TEMPERATURE;

SUPERCONDUCTING MATERIALS;

EID: 77954811038     PISSN: 00319007     EISSN: 10797114     Source Type: Journal    
DOI: 10.1103/PhysRevLett.105.037002     Document Type: Article

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