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Sohier, Thibault, Calandra, Matteo, Mauri, Francesco (2017) Erratum: Two-dimensional Fröhlich interaction in transition-metal dichalcogenide monolayers: Theoretical modeling and first-principles calculations [Phys. Rev. B 94 , 085415 (2016)]. Physical Review B, 96 (15) doi:10.1103/physrevb.96.159904

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Reference TypeJournal (article/letter/editorial)
TitleErratum: Two-dimensional Fröhlich interaction in transition-metal dichalcogenide monolayers: Theoretical modeling and first-principles calculations [Phys. Rev. B 94 , 085415 (2016)]
JournalPhysical Review B
AuthorsSohier, ThibaultAuthor
Calandra, MatteoAuthor
Mauri, FrancescoAuthor
Year2017 (October 27)Volume96
Issue15
PublisherAmerican Physical Society (APS)
DOIdoi:10.1103/physrevb.96.159904Search in ResearchGate
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Mindat Ref. ID14248462Long-form Identifiermindat:1:5:14248462:5
GUID0
Full ReferenceSohier, Thibault, Calandra, Matteo, Mauri, Francesco (2017) Erratum: Two-dimensional Fröhlich interaction in transition-metal dichalcogenide monolayers: Theoretical modeling and first-principles calculations [Phys. Rev. B 94 , 085415 (2016)]. Physical Review B, 96 (15) doi:10.1103/physrevb.96.159904
Plain TextSohier, Thibault, Calandra, Matteo, Mauri, Francesco (2017) Erratum: Two-dimensional Fröhlich interaction in transition-metal dichalcogenide monolayers: Theoretical modeling and first-principles calculations [Phys. Rev. B 94 , 085415 (2016)]. Physical Review B, 96 (15) doi:10.1103/physrevb.96.159904
In(2017, October) Physical Review B Vol. 96 (15) American Physical Society (APS)

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Sohier, Thibault, Calandra, Matteo, Mauri, Francesco (2016) Two-dimensional Fröhlich interaction in transition-metal dichalcogenide monolayers: Theoretical modeling and first-principles calculations. Physical Review B, 94 (8) doi:10.1103/physrevb.94.085415
Sohier, Thibault, Calandra, Matteo, Mauri, Francesco (2017) Density functional perturbation theory for gated two-dimensional heterostructures: Theoretical developments and application to flexural phonons in graphene. Physical Review B, 96 (7) doi:10.1103/physrevb.96.075448
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Sohier, Thibault, Calandra, Matteo, Park, Cheol-Hwan, Bonini, Nicola, Marzari, Nicola, Mauri, Francesco (2014) Phonon-limited resistivity of graphene by first-principles calculations: Electron-phonon interactions, strain-induced gauge field, and Boltzmann equation. Physical Review B, 90 (12) doi:10.1103/physrevb.90.125414
Brumme, Thomas, Calandra, Matteo, Mauri, Francesco (2015) First-principles theory of field-effect doping in transition-metal dichalcogenides: Structural properties, electronic structure, Hall coefficient, and electrical conductivity. Physical Review B, 91 (15) doi:10.1103/physrevb.91.155436
Pamuk, Betül, Baima, Jacopo, Mauri, Francesco, Calandra, Matteo (2017) Magnetic gap opening in rhombohedral-stacked multilayer graphene from first principles. Physical Review B, 95 (7) doi:10.1103/physrevb.95.075422
Borinaga, Miguel, Aseginolaza, Unai, Errea, Ion, Calandra, Matteo, Mauri, Francesco, Bergara, Aitor (2017) Anharmonicity and the isotope effect in superconducting lithium at high pressures: A first-principles approach. Physical Review B, 96 (18) doi:10.1103/physrevb.96.184505
Pamuk, Betül, Mauri, Francesco, Calandra, Matteo (2017) High- Tc superconductivity in weakly electron-doped HfNCl. Physical Review B, 96 (2) doi:10.1103/physrevb.96.024518
Brumme, Thomas, Calandra, Matteo, Mauri, Francesco (2016) Determination of scattering time and of valley occupation in transition-metal dichalcogenides doped by field effect. Physical Review B, 93 (8) doi:10.1103/physrevb.93.081407
Bianco, Raffaello, Calandra, Matteo, Mauri, Francesco (2015) Electronic and vibrational properties ofTiSe2in the charge-density-wave phase from first principles. Physical Review B, 92 (9) doi:10.1103/physrevb.92.094107
Gougoussis, Christos, Calandra, Matteo, Seitsonen, Ari P., Mauri, Francesco (2009) First-principles calculations of x-ray absorption in a scheme based on ultrasoft pseudopotentials: Fromα-quartz to high-Tccompounds. Physical Review B, 80 (7) doi:10.1103/physrevb.80.075102
 
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