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Matteo Calandra

Identifiers

  • name variant Matteo Calandra 0.60 · backfill

Papers (71)

  1. Light-Induced Transient Polarization Reversal in Rhombohedrally Stacked Bilayer Transition-Metal Dichalcogenides via an Electronic Mechanism cond-mat.mtrl-sci · 2026 · author #3
  2. Tuning the Charge Transfer of Transition Metal Dichalcogenides via Misfit Layer Compounds cond-mat.mtrl-sci · 2026 · author #16
  3. Fermi surface geometry and momentum dependent electron-phonon coupling drive the charge density wave in quasi-1D ZrTe$3$ cond-mat.mtrl-sci · 2026 · author #2
  4. Photoinduced phase heterogeneity and charge localization in SnSe cond-mat.mtrl-sci · 2025 · author #5
  5. Quantum effects in muon spin spectroscopy within the stochastic self-consistent harmonic approximation cond-mat.mtrl-sci · 2019 · author #6
  6. Competition between exchange-driven dimerization and magnetism in diamond(111) cond-mat.mtrl-sci · 2019 · author #2
  7. Quantum enhancement of charge density wave in NbS$_2$ in the 2D limit cond-mat.mtrl-sci · 2019 · author #4
  8. Charge density wave and spin $1/2$ insulating state in single layer 1T-NbS$_2$ cond-mat.str-el · 2019 · author #2
  9. Multi-scale theoretical approach to X-ray absorption spectra in disordered systems: an application to the study of Zn(II) in water cond-mat.soft · 2018 · author #2
  10. Phonon Collapse and Second-Order Phase Transition in Thermoelectric SnSe cond-mat.mtrl-sci · 2018 · author #5
  11. Electronic band structure of Two-Dimensional WS2/Graphene van der Waals Heterostructures cond-mat.mtrl-sci · 2018 · author #15
  12. Pressure and stress tensor of complex anharmonic crystals within the stochastic self-consistent harmonic approximation cond-mat.mtrl-sci · 2018 · author #3
  13. Phonon-assisted magnetic Mott-insulating state in the charge density wave phase of single-layer 1TNbSe2 cond-mat.mtrl-sci · 2018 · author #1
  14. Field-effect-driven half-metallic multilayer graphene cond-mat.mtrl-sci · 2018 · author #3
  15. High-pressure phase diagram of hydrogen and deuterium sulfides from first principles: structural and vibrational properties including quantum and anharmonic effects cond-mat.mtrl-sci · 2018 · author #3
  16. Exchange Enhancement of the Electron-Phonon Interaction: the Case of Weakly Doped Two-Dimensional Multivalley Semiconductors cond-mat.supr-con · 2017 · author #5
  17. Anharmonic phonon spectra of PbTe and SnTe in the self-consistent harmonic approximation cond-mat.mtrl-sci · 2017 · author #6
  18. Flat Electronic Bands in Long Sequences of Rhombohedral-stacked Multilayer Graphene cond-mat.mtrl-sci · 2017 · author #14
  19. The Raman fingerprint of rhombohedral graphite cond-mat.mtrl-sci · 2017 · author #4
  20. High-$T_c$ superconductivity in weakly electron-doped HfNCl cond-mat.supr-con · 2017 · author #3
  21. Density functional perturbation theory for gated two-dimensional heterostructures: Theoretical developments and application to flexural phonons in graphene cond-mat.mtrl-sci · 2017 · author #2
  22. Critical role of the exchange interaction for the electronic structure and charge-density-wave formation in TiSe2 cond-mat.mtrl-sci · 2017 · author #4
  23. Anharmonicity and the isotope effect in superconducting lithium at high pressures: a first-principles approach cond-mat.supr-con · 2017 · author #4
  24. Second order structural phase transitions, free energy curvature, and temperature-dependent anharmonic phonons in the self-consistent harmonic approximation: theory and stochastic implementation cond-mat.mtrl-sci · 2017 · author #4
  25. Effect of doping on lattice instabilities of single-layer 1H-TaS2 cond-mat.mtrl-sci · 2017 · author #3
  26. Breakdown of optical phonons' splitting in two-dimensional materials cond-mat.mtrl-sci · 2016 · author #3
  27. Magnetic gap opening in rhombohedral-stacked multilayer graphene from first principles cond-mat.mtrl-sci · 2016 · author #4
  28. Two-dimensional Fr\"ohlich interaction in transition-metal dichalcogenide monolayers: Theoretical modeling and first-principles calculations cond-mat.mtrl-sci · 2016 · author #2
  29. Anharmonic effects in atomic hydrogen: superconductivity and lattice dynamical stability cond-mat.supr-con · 2016 · author #3
  30. Spin susceptibility and electron-phonon coupling of two-dimensional materials by range-separated hybrid density functionals: Case study of Li$_x$ZrNCl cond-mat.supr-con · 2016 · author #4
  31. Determination of scattering time and of valley occupation in transition-metal dichalcogenides doped by field effect cond-mat.mes-hall · 2016 · author #2
  32. Quantum Hydrogen-Bond Symmetrization and High-Temperature Superconductivity in Hydrogen Sulfide cond-mat.supr-con · 2015 · author #2
  33. Dissociation products and structures of solid H2S at strong compression cond-mat.supr-con · 2015 · author #12
  34. Electronic and vibrational properties of $\textup{TiSe}_2$ in the charge-density wave phase from first principles cond-mat.mes-hall · 2015 · author #2
  35. Density-functional calculation of static screening in 2D materials: the long-wavelength dielectric function of graphene cond-mat.mtrl-sci · 2015 · author #2
  36. Hydrogen sulphide at high pressure: a strongly-anharmonic phonon-mediated superconductor cond-mat.supr-con · 2015 · author #2
  37. First-principles theory of field-effect doping in transition-metal dichalcogenides: Structural properties, electronic structure, Hall coefficient, and electrical conductivity cond-mat.mes-hall · 2015 · author #2
  38. First-principles calculations of phonon frequencies, lifetimes and spectral functions from weak to strong anharmonicity: the example of palladium hydrides cond-mat.mtrl-sci · 2014 · author #3
  39. Two-dimensional analysis of the double-resonant 2D Raman mode in bilayer graphene cond-mat.mes-hall · 2014 · author #2
  40. Universal enhancement of superconductivity in two dimensional semiconductors at low doping by electron-electron interaction cond-mat.supr-con · 2014 · author #1
  41. Phonon-limited resistivity of graphene by first-principle calculations: electron-phonon interactions, strain-induced gauge field and Boltzmann equation cond-mat.mtrl-sci · 2014 · author #2
  42. Electrochemical doping of few layer ZrNCl from first-principles: electronic and structural properties in field-effect configuration cond-mat.mes-hall · 2014 · author #2
  43. Electron-Phonon Interactions and the Intrinsic Electrical Resistivity of Graphene cond-mat.mtrl-sci · 2014 · author #6
  44. Chemically-exfoliated single-layer MoS$_2$ : stability, lattice dynamics and catalytic adsorption from first principles cond-mat.mtrl-sci · 2013 · author #1
  45. Anharmonic free energies and phonon dispersions from the stochastic self-consistent harmonic approximation: application to platinum and palladium hydrides cond-mat.mtrl-sci · 2013 · author #2
  46. First-Principles Theory of Anharmonicity and the Inverse Isotope Effect in Superconducting Palladium-Hydride Compounds cond-mat.supr-con · 2013 · author #2
  47. Projector augmented wave calculation of x-ray absorption spectra at the L2,3 edges cond-mat.mtrl-sci · 2013 · author #2
  48. Anharmonic phonons in few layer MoS$_2$: Raman spectroscopy of ultra low energy compression and shear modes cond-mat.mtrl-sci · 2013 · author #2
  49. Local and non-local electron-phonon couplings in K3Picene and the effect of metallic screening cond-mat.supr-con · 2012 · author #2
  50. Anharmonic suppression of Charge density wave in 2H-NbS$_2$ cond-mat.supr-con · 2012 · author #3
  51. Intercalant and intermolecular phonon assisted superconductivity in K-doped picene cond-mat.supr-con · 2011 · author #2
  52. How to make graphene superconducting cond-mat.supr-con · 2011 · author #2
  53. Charge density wave and superconducting dome in TiSe2 from electron-phonon interaction cond-mat.mtrl-sci · 2011 · author #1
  54. Adiabatic and non-adiabatic phonon dispersion in a Wannier function approach cond-mat.mtrl-sci · 2010 · author #1
  55. Effect of dimensionality on the charge-density-wave in few-layers 2H-NbSe$_2$ cond-mat.mtrl-sci · 2009 · author #1
  56. First principles calculations of X-ray absorption in an ultrasoft pseudopotentials scheme: from $\alpha$-quartz to high-T$_c$ compounds cond-mat.mtrl-sci · 2009 · author #2
  57. Thermodynamic stabilities of ternary metal borides: An ab initio guide for synthesizing layered superconductors cond-mat.supr-con · 2008 · author #2
  58. High T$_c$ superconductivity in superhard diamond-like BC$_{5}$ cond-mat.supr-con · 2008 · author #1
  59. Giant non-adiabatic effects in layer metals: Raman spectra of intercalated graphite explained cond-mat.mtrl-sci · 2008 · author #3
  60. Electron-phonon coupling and electron self-energy in electron-doped graphene: calculation of angular resolved photoemission spectra cond-mat.supr-con · 2007 · author #1
  61. Electronic structure of heavily-doped graphene: the role of foreign atom states cond-mat.mtrl-sci · 2007 · author #1
  62. Anharmonic effects in MgB2? A comparative inelastic X-ray scattering and Raman study cond-mat.mtrl-sci · 2007 · author #2
  63. Quest for high Tc in layered structures: the case of LiB cond-mat.supr-con · 2007 · author #1
  64. Possibility of superconductivity in graphite intercalated with alkaline earths investigated with density functional theory cond-mat.supr-con · 2006 · author #1
  65. Superconductivity in C6Ca cond-mat.supr-con · 2005 · author #1
  66. Density functional theory description of hole-trapping in SiO$_2$: a successful self-interaction-corrected approach cond-mat.mtrl-sci · 2004 · author #2
  67. Electron-phonon coupling and phonon self-energy in MgB$_2$: do we really understand MgB$_2$ Raman spectra ? cond-mat.supr-con · 2004 · author #1
  68. Superconductivity from doping boron icosahedra cond-mat.supr-con · 2003 · author #1
  69. Anharmonic phonon frequency shift in MgB2 cond-mat.supr-con · 2003 · author #2
  70. Phonon dispersion and lifetimes in MgB2 cond-mat.supr-con · 2002 · author #2
  71. From antiferromagnetism to d-wave superconductivity in the 2D t-J model cond-mat.str-el · 1999 · author #1

Mentions

  • 1508.03900 #12 · backfill · confidence 0.70 Matteo Calandra
  • 1503.02740 #2 · backfill · confidence 0.70 Matteo Calandra
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  • 1501.07223 #2 · backfill · confidence 0.70 Matteo Calandra
  • 1411.5628 #3 · backfill · confidence 0.70 Matteo Calandra
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  • 2605.25982 #3 · arxiv_oai · confidence 0.70 Matteo Calandra
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  • 1210.2327 #3 · backfill · confidence 0.70 Matteo Calandra
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  • 2605.18317 #16 · arxiv_oai · confidence 0.70 Matteo Calandra
  • 1007.2098 #1 · backfill · confidence 0.70 Matteo Calandra
  • 0910.0956 #1 · backfill · confidence 0.70 Matteo Calandra
  • 0906.0897 #2 · backfill · confidence 0.70 Matteo Calandra
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Frequent Coauthors