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Wannier interpolation of the electron-phonon matrix elements in polar semiconductors: Polar-optical coupling in GaAs
Wannier interpolation of the electron-phonon matrix elements in polar semiconductors: Polar-optical coupling in GaAs
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Wannier interpolation of the electron-phonon matrix elements in polar semiconductors: Polar-optical coupling in GaAs

Sjakste, J. ; Vast, N. ; Calandra, M. ; Mauri, F.

Physical review. B, Condensed matter and materials physics, 2015-08, Vol.92 (5), Article 054307 [Periódico revisado por pares]

American Physical Society

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2
Density functional theory description of hole-trapping in SiO2 : A self-interaction-corrected approach
Density functional theory description of hole-trapping in SiO2 : A self-interaction-corrected approach
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Density functional theory description of hole-trapping in SiO2 : A self-interaction-corrected approach

D'AVEZAC, Mayeul ; CALANDRA, Matteo ; MAURI, Francesco

Physical review. B, Condensed matter and materials physics, 2005-05, Vol.71 (20), p.205210.1-205210.5 [Periódico revisado por pares]

Ridge, NY: American Physical Society

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3
Anharmonic phonon frequency shift in MgB2
Anharmonic phonon frequency shift in MgB2
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Anharmonic phonon frequency shift in MgB2

Lazzeri, Michele ; Calandra, Matteo ; Mauri, Francesco

Physical review. B, Condensed matter and materials physics, 2003-12, Vol.68 [Periódico revisado por pares]

American Physical Society

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4
Electron-phonon coupling and phonon self-energy in MgB2: Interpretation of MgB2 Raman spectra
Electron-phonon coupling and phonon self-energy in MgB2: Interpretation of MgB2 Raman spectra
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Electron-phonon coupling and phonon self-energy in MgB2: Interpretation of MgB2 Raman spectra

Calandra, Matteo ; Mauri, Francesco

Physical review. B, Condensed matter and materials physics, 2006, Vol.71 [Periódico revisado por pares]

American Physical Society

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5
Superconductivity from doping boron icosahedra
Superconductivity from doping boron icosahedra
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Superconductivity from doping boron icosahedra

CALANDRA, Matteo ; VAST, Nathalie ; MAURI, Francesco

Physical review. B, Condensed matter and materials physics, 2004-06, Vol.69 (22), p.224505.1-224505.5, Article 224505 [Periódico revisado por pares]

Ridge, NY: American Physical Society

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6
X-ray magnetic and natural circular dichroism from first principles: Calculation of K- and L1-edge spectra
X-ray magnetic and natural circular dichroism from first principles: Calculation of K- and L1-edge spectra
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X-ray magnetic and natural circular dichroism from first principles: Calculation of K- and L1-edge spectra

Bouldi, N ; Vollmers, N J ; Delpy-Laplanche, C G ; Joly, Y ; Juhin, A ; Sainctavit, Ph ; Brouder, Ch ; Calandra, M ; Paulatto, L ; Mauri, F ; Gerstmann, U

Physical review. B, 2017-08, Vol.96 (8) [Periódico revisado por pares]

College Park: American Physical Society

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7
Excitonic switching across a Z 2 topological phase transition: From Mott-Wannier to Frenkel excitons in organic materials
Excitonic switching across a Z 2 topological phase transition: From Mott-Wannier to Frenkel excitons in organic materials
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Excitonic switching across a Z 2 topological phase transition: From Mott-Wannier to Frenkel excitons in organic materials

Romanin, D. ; Calandra, M. ; Chin, A. W.

Physical review. B, 2022-10, Vol.106 (15), Article 155122 [Periódico revisado por pares]

American Physical Society

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8
Effects of magnetism and doping on the electron-phonon coupling in BaFe2As2
Effects of magnetism and doping on the electron-phonon coupling in BaFe2As2
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Effects of magnetism and doping on the electron-phonon coupling in BaFe2As2

Boeri, L. ; Calandra, M. ; I. Mazin, I. ; V. Dolgov, O. ; Mauri, Francesco

Physical review. B, Condensed matter and materials physics, 2010-07, Vol.82 [Periódico revisado por pares]

American Physical Society

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9
X-ray magnetic and natural circular dichroism from first principles: Calculation of K - and L 1 -edge spectra
X-ray magnetic and natural circular dichroism from first principles: Calculation of K - and L 1 -edge spectra
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X-ray magnetic and natural circular dichroism from first principles: Calculation of K - and L 1 -edge spectra

Bouldi, N. ; Vollmers, N. J. ; Delpy-Laplanche, C. G. ; Joly, Y. ; Juhin, A. ; Sainctavit, Ph ; Brouder, Ch ; Calandra, M. ; Paulatto, L. ; Mauri, F. ; Gerstmann, U.

Physical review. B, 2017-08, Vol.96 (8), Article 085123 [Periódico revisado por pares]

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10
Intrinsic charge transfer gap in NiO from Ni   K -edge x-ray absorption spectroscopy
Intrinsic charge transfer gap in NiO from Ni   K -edge x-ray absorption spectroscopy
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Intrinsic charge transfer gap in NiO from Ni   K -edge x-ray absorption spectroscopy

Gougoussis, C. ; Calandra, M. ; Seitsonen, A. ; Brouder, Ch ; Shukla, A. ; Mauri, F.

Physical review. B, Condensed matter and materials physics, 2009-01, Vol.79 (4), Article 045118 [Periódico revisado por pares]

American Physical Society

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