Curriculum Vitae of Michele Lazzeri

Curriculum vitae of Michele Lazzeri

Activity:

 2014: Directeur de Recherche CNRS (DR2)
2011: HDR (Univ. Paris 6)
2001: Chargé de Recherche CNRS (CR)
2000: Research Assistant, Princeton University (Princeton, NJ, US)
1999: PhD SISSA/ISAS (Trieste, Italy)

Distinctions:

 Highly cited researcher 2018

Scientific Publications:
  1. Single-atom vibrational spectroscopy in the scanning transmission electron microscope ,
    F.S. Hage, G. Radtke, D.M. Kepapsoglou, M. Lazzeri, and Q.M. Ramasse, A. Curcella, R. Bernard, Y. Borensztein, A. Resta, M. Lazzeri, and G. Pr\'evot,
    Science 367, 1124 (2020).

  2. Structure and stability of silicene on Ag(111) reconstructions, from grazing incidence X-ray diffraction and density functional theory ,
    A. Curcella, R. Bernard, Y. Borensztein, A. Resta, M. Lazzeri, and G. Pr\'evot,
    Phys. Rev. B 99, 205411 (2019).

  3. Line-broadening and anharmonic effects in the attenuated total reflectance infrared spectra of calcite ,
    E. Balan, J. Aufort, G. D. Saldi, C. Brouder, and M. Lazzeri,
    Eur. J. Mineral. <31>, 73-81 (2019).

  4. Infrared reflectance, transmittance, and emittance spectra of MgO from first principles ,
    G. Fugallo, B. Rousseau, and M. Lazzeri,
    Phys. Rev. B 98, 184307 (2018).

  5. Nature of hexagonal silicon forming via high-pressure synthesis: nanostructured hexagonal 4-H polytype ,
    S. Pandolfi, C. Renero-Lecuna, Y. Le Godec, B. Baptiste, N. Menguy, M. Lazzeri, C. Gervais, K. Spector, W.A. Crichton, and O.O. Kurakevych,
    Nano Lett. 18, 5989-5995 (2018).

  6. The mechanism for the stabilization and surfactant properties of epitaxial silicene ,
    A. Curcella, R. Bernard, Y. Borensztein, M. Lazzeri, and G. Pr\'evot,
    Nanoscale 10, 2291-2300 (2018).

  7. Hydrodynamic heat transport regime in bismuth: a theoretical viewpoint ,
    M. Markov, J. Sjakste, G. Barbarino, G. Fugallo, L. Paulatto, M. Lazzeri, F. Mauri, and N. Vast,
    Phys. Rev. Lett. 120, 075901 (2018).

  8. New constraints on Xe incorporation mechanisms in olivine from first-principles calculations ,
    C. Crepisson, M. Blanchard, M. Lazzeri, E. Balan, and C. Sanloup,
    Geochim. Cosmochim. Acta 222, 146-155 (2018).

  9. Advanced capabilities for materials modelling with Quantum ESPRESSO ,
    P. Giannozzi et al.
    J. Phys.: Condens. Matter 29, 465901 1-30 (2017).

  10. Infrared spectroscopic study of sulfate-bearing calcite from deep-sea bamboo coral ,
    E. Balan, J. Aufort, S. Pouill\'e, M. Dabos, M. Blanchard, M. Lazzeri, C. Rollion-Bard, and D. Blamart,
    Eur. J. Mineral. 29, 201-212 (2017).

  11. First principles vibrational electron energy loss spectroscopy of beta-guanine ,
    G. Radtke, D. Taverna, M. Lazzeri, and E. Balan,
    Phys. Rev. Lett. 119, 027402 (2017).

  12. Multilayer silicene: clear evidence of Ag-terminated bulk silicon ,
    A. Curcella, R. Bernard, Y. Borensztein, M. Lazzeri, A. Resta, Y. Garreau, and G. Prevot,
    2D Mater. 4, 025067 (2017).

  13. Temperature dependenc of x-ray absorption and nuclear magnetic resonance spectra: probing quantum vibrations of light elements in oxydes ,
    R. Nemausat, C. Gervais, C. Brouder, N. Trcera, A. Bordage, C. Coelho-Diogo, P. Florian, A. Rakhmatullin, I. Errea, L. Paulatto, M. Lazzeri, and D. Cabaret,
    Phys. Chem. Chem. Phys. 19, 6246-6256 (2017).

  14. Theoretical Raman spectrum and anharmonicity of tetrahedral OH defects in hydrous forsterite ,
    E. Balan, M. Blanchard, M. Lazzeri, and J. Ingrin,
    Eur. J. Mineral. 29, 201-212 (2017).

  15. Determining the atomic structure of the (4x4) silicene layer on Ag(111) by combined grazing-incidence x-ray diffrection measurements and first-principles calculations ,
    A. Curcella, R. Bernard, Y. Borensztein, A. Resta, M. Lazzeri, and G. Pr\'evot,
    Phys. Rev. B 94, 165438 (2016).

  16. Nanoscale mechanisms for the reduction of heat transport in bismuth ,
    M. Markov, J. Sjakste, G. Fugallo, L. Paulatto, M. Lazzeri, F. Mauri, and N. Vast,
    Phys. Rev. B 93, 064301 (2016).

  17. Formation of silicene on silver: strong interaction between Ag and Si ,
    G. Pr\'evot, R. Bernard, H. Cruguel, A. Curcella, M. Lazzeri, T. Leoni, L. Masson, A. Ranguis, and Y. Borensztein,
    Phys. Stat. Sol. (b) 253, 206-217 (2016).

  18. Growth mechanism of silicene on Ag (111) determined by scanning tunneling microscopy measurements and ab initio calculations ,
    R. Bernard, Y. Borensztein, H. Cruguel, M. Lazzeri, and G. Pr\'evot,
    Phys. Rev. B 92, 045415 (2015).

  19. High-field transport in graphene: the impact of Zener tunneling ,
    G. Kan\'e, M. Lazzeri, and F. Mauri,
    J. Phys.: Condens. Matter 27, 164205 (2015).

  20. Phonon hydrodynamics in two-dimensional materials ,
    A. Ceppellotti, G. Fugallo, L. Paulatto, M. Lazzeri, F. Mauri, and N. Marzari,
    Nature Communications 6, 6400 (2015).

  21. Reduced partition function ratios of iron and oxygen in goethite ,
    M. Blanchard, N. Dauphas, M.Y. Hu, M. Roskosz, E.A. Alp, D.C. Golden, C.K. Sio, F.L.H. Tissot, J. Zhao, L. Gao, R.V. Morris, M. Fornace, A. Floris, M. Lazzeri, and E. Balan,
    Geochim. Cosmochim. Acta 151, 19-33 (2015).

  22. Carbon-based Nanoscience ,
    M. Lazzeri and A. Barreiro,
    Elements, 10, 447-452 (2014).

  23. Thermal conductivity of graphene and graphite: collective excitations and mean free paths ,
    G. Fugallo, A. Ceppellotti, L. Paulatto, M. Lazzeri, N. Marzari, and F. Mauri,
    Nano Letters. 14, 6109-6114 (2014).

  24. Two-dimensional analysis of the double resonant 2D Raman mode in bilayer graphene ,
    F. Herziger, M. Calandra, P. Gava, P. May, M. Lazzeri, F. Mauri, and J. Maultzsch,
    Phys. Rev. Lett. 113, 187401 (2014).

  25. Theoretical study of the local charge compensation and spectroscopic properties of B-type carbonate defects in apatite ,
    H. Yi, E. Balan, C. Gervais, L. Segalen, M. Blanchard, and M. Lazzeri,
    Phys. Chem. Mineral. 41, 347-359 (2014).

  26. Infrared spectroscopic properties of goethite: anharmonic broadening, long-range electrostatic effects and Al substitution ,
    M. Blanchard, E. Balan, P. Giura, K. Beneut, H. Yi, G. Morin, C. Pinilla, M. Lazzeri, and A. Floris,
    Phys. Chem. Mineral. 41, 289-302 (2014).

  27. Contribution of interstitial OH groups to the incorporation of water in forsterite ,
    E. Balan, M. Blanchard, M. Lazzeri, and J. Ingrin,
    Phys. Chem. Mineral. 41, 105-114 (2014).

  28. First-principles modeling of sulfate incorporation and 34S/32S isotopic fractionation in different calcium carbonates ,
    E. Balan, M. Blanchard, C. Pinilla, and M. Lazzeri,
    Chem. Geol. 374-375, 84-91 (2014).

  29. Raman Fingerprint of Aligned Graphene/h-BN Superlattices ,
    A. Eckmann, J. Park, H. Yang, D. Elias, A.S. Mayorov, G. Yu, R. Jalil, K.S. Novoselov, R.V. Gorbachev, M. Lazzeri, A.K. Geim, and C. Casiraghi,
    Nano Lett. 13, 5242-5246 (2013).

  30. Ab initio variational solution for lattice thermal conductivity in diamond ,
    G. Fugallo, M. Lazzeri, L. Paulatto, and F. Mauri,
    Phys. Rev. B 88, 045430 (2013).

  31. Anharmonic properties from a generalized third-order ab initio approach: Theory and applications to graphite and graphene ,
    L. Paulatto, F. Mauri, and M. Lazzeri,
    Phys. Rev. B 87, 214303 (2013).

  32. Signature of the two-dimensional phonon dispersion in graphene probed by double-resonant Raman scattering ,
    P. May, M. Lazzeri, P. Venezuela, F. Herziger, G. Callsen, J.S. Reparaz, A. Hoffmann, F. Mauri, and J. Maultzsch,
    Phys. Rev. B 87, 075402 (2013).

  33. A carbonate-fluoride defect model for carbonate-rich fluorapatite ,
    H. Yi, E. Balan, C. Gervais, L. Segalen, F. Fayon, D. Roche, A. Person, G. Morin, M. Guillaumet, M. Blanchard, M. Lazzeri, and F. Babonneau,
    American Mineral. (Lett.) 98, 1066-1069 (2013).

  34. Hidden polymorphs drive the vitrification in B2O3 ,
    G. Ferlat, A.P. Seitsonen, M. Lazzeri, and F. Mauri,
    Nature Materials 11, 925-929 (2012).

  35. Zener tunneling in the electrical transport of quasi-metallic carbon nanotubes ,
    G. Kane', M. Lazzeri, and F. Mauri,
    Phys. Rev. B 86, 155433 (2012).

  36. Temperature evolution of infrared- and Raman-active phonons in graphite ,
    P. Giura, N. Bonini, G. Creff, J.B. Brubach, P. Roy, and M. Lazzeri,
    Phys. Rev. B 86, 121404(R) (2012).

  37. Comment on ``New data on equilibrium iron isotope fractionation among sulfides: Constraints on mechanisms of sulfide formation in hydrothermal and igneous systems'' by V.B. Polyakov and D.M. Soultanov ,
    M. Blanchard, F. Poitrasson, M. Meheut, M. Lazzeri, F. Mauri, and E. Balan,
    Geochim. Cosmochim. Acta 87, 356-359 (2012).

  38. Application of Raman spectroscopy to the study of graphitic carbons in the Earth sciences ,
    O. Beyssac and M. Lazzeri,
    EMU Notes in Mineralogy 12, 413-452 (2012).

  39. Experimental and theoretical study of the vibrational properties of diaspore (alpha-AlOOH) ,
    S. Delattre, E. Balan, M. Lazzeri, M. Blanchard, M. Guillaumet, O. Beyssac, E. Haussuhl, B. Winkler, E. Salje, and G. Calas,
    Phys. Chem. Mineral. 39, 93-102 (2012).

  40. First-principles simulation of arsenate adsorption on the (1-12) surface of hematite ,
    M. Blanchard, G. Morin, M. Lazzeri, E. Balan, and I. Dabo,
    Geochim. Cosmochim. Acta 86, 182-195 (2012).

  41. First-principles investigation of equilibrium isotopic fractionation of O- and Si-isotopes between refractory solids and gases in the solar nebula ,
    M. Javoy, E. Balan, M. Meheut, M. Blanchard, M. Lazzeri,
    Earth and Planetary Science Letters 319-320, 118-127 (2012).

  42. Theory of double-resonant Raman spectra in graphene: Intensity and line shape of defect-induced and two-phonon bands ,
    P. Venezuela, M. Lazzeri, and F. Mauri
    Phys. Rev. B 84, 035433 (2011).

  43. Variations in the work function of doped single- and few-layer graphene assessed by Kelvin probe force microscopy and density functional theory ,
    D. Ziegler, P. Gava, J. Guttinger, F. Molitor, L. Wirtz, M. Lazzeri, A.M. Saitta, A. Stemmer, F. Mauri, and C. Stampfer
    Phys. Rev. B 83, 235434 (2011).

  44. Line-broadening effects in the powder infrared spectrum of apatite ,
    E. Balan, S. Delattre, D. Roche, L. Segalen, G. Morin, M. Guillaumet, M. Blanchard, M. Lazzeri, C. Brouder, and E.K.H. Saljie
    Phys. Chem. Mineral. 38, 111-122 (2011).

  45. Structure and stability of graphene nanoribbons in oxygen, carbon dioxide, water, and ammonia ,
    A.P. Seitsonen, A.M. Saitta, T. Wassmann, M. Lazzeri, and F. Mauri
    Phys. Rev. B 82, 115425 (2010).

  46. Current-voltage characteristics of graphene devices: interplay between Zener-Klein tunneling and defects ,
    N. Vandecasteele, A. Barreiro, M. Lazzeri, A. Bachtold, and F. Mauri
    Phys. Rev. B 82, 045416 (2010).

  47. First-principles study of the structural and isotopic properties of Al- and OH-bearing hematite ,
    M. Blanchard, G. Morin, M. Lazzeri, and E. Balan
    Geochim. Cosmochim. Acta 74, 3948-3962 (2010).

  48. First-principles calculation of H/D isotopic fractionation between hydrous minerals and water ,
    M. Meheut, M. Lazzeri, E. Balan, and F. Mauri
    Geochim. Cosmochim. Acta 74, 3874-3882 (2010).

  49. Doped graphene as tunable electron-phonon coupling material ,
    C. Attaccalite, L. Wirtz, M. Lazzeri, F. Mauri, and A. Rubio
    Nano Letters 10, 1172-1176 (2010).

  50. Clar theory, pi-electron distribution, and geometry of graphene nanoribbons ,
    T. Wassmann, A.P. Seitsonen, A.M. Saitta, M. Lazzeri, and F. Mauri
    J. Am. Chem. Soc. 132, 3440-3451 (2010).

  51. The thermodynamic stability and simulated STM images of graphene nanoribbons ,
    T. Wassmann, A.P. Seitsonen, A.M. Saitta, M. Lazzeri, and F. Mauri
    Phys. Stat. Sol. (b) 246, 2586-2591 (2009).

  52. Probing the electrostatic environment of bilayer graphene using Raman spectra ,
    P. Gava, M. Lazzeri, A.M. Saitta, and F. Mauri
    Phys. Rev. B 80, 155422 (2009).

  53. Pressure-induced phase transitions in amorphous and metastable crystalline germanium by Raman scattering, x-ray spectroscopy, and ab-initio calculations ,
    F. Coppari, J.C. Chervin, A. Congeduti, M. Lazzeri, A. Polian, E. Principi, and A. Di Cicco
    Phys. Rev. B 80, 115213 (2009).

  54. Iron isotope fractionation between pyrite (FeS2), hematite (Fe2O3) and siderite (FeCO3): a first-principles density-functional theory study ,
    M. Blanchard, F. Poitrasson, M. M\'eheut, M. Lazzeri, F. Mauri, and E. Balan
    Geochim. Cosmochim. Acta 73, 6565-6578 (2009).

  55. Quantum ESPRESSO: a modular and open-source software project for quantum simulations of materials ,
    P. Giannozzi et al.
    J. Phys.: Condens. Matter 21, 395502 (2009).

  56. Phonon surface mapping of graphite: disentangling quasi-degenerate phonon dispersions ,
    A. Gruneis, J. Serrano, A. Bosak, M. Lazzeri, S.L. Molodtsov, L. Wirtz, C. Attaccalite, M. Krisch, A. Rubio, F. Mauri, T. Pichler
    Phys. Rev. B 80, 085423 (2009).

  57. Transport properties of graphene in the high-current limit ,
    A. Barreiro, M. Lazzeri, J. Moser, F. Mauri, and A. Bachtold
    Phys. Rev. Lett. 103, 076601 (2009).

  58. Theoretical investigation of the anomalous equilibrium fractionation of multiple sulfur isotopes during adsorption ,
    E. Balan, P. Cartigny, M. Blanchard, D. Cabaret, M. Lazzeri, and F. Mauri
    Earth and Planetary Scince Letters. 284, 88 (2009).

  59. Thermal transport in isotopically disordered carbon nanotubes: a comparison between Green's functions and Boltzmann approaches ,
    G. Stoltz, M. Lazzeri, and F. Mauri
    J. Phys.: Condens. Matter 21, 245302 (2009).

  60. Boosting electronic transport in carbon nanotubes by isotopic disorder ,
    N. Vandecasteele, M. Lazzeri, and F. Mauri
    Phys. Rev. Lett. 102, 196801 (2009).

  61. Ab initio study of gap opening and screengin effects in gated bilayer graphene ,
    P. Gava, M. Lazzeri, A.M. Saitta, and F. Mauri
    Phys. Rev. B 79, 165431 (2009).

  62. Structural control over equilibrium silicon and oxygen isotopic fractionation: A first-principles density-functional theory study. ,
    M. Meheut, M. Lazzeri, E. Balan, and F. Mauri
    Chemical Geology. 258, 28 (2009).

  63. Impact of the electron-electron correlation on phonon dispersion: Failure of LDA and GGA DFT functionals in graphene and graphite. ,
    M. Lazzeri, C. Attaccalite, L. Wirtz, and F. Mauri
    Phys. Rev. B 78, 081406(R) (2008).

  64. Structure, stability, edge states, and aromaticity of graphene ribbons. ,
    T. Wassmann, A.P. Seitsonen, A.M. Saitta, M. Lazzeri, and F. Mauri
    Phys. Rev. Lett. 101, 096402 (2008).

  65. Boroxol rings in liquid and vitreous B2O3 from first-principles. ,
    G. Ferlat, T. Charpentier, A.P. Seitsonen, A. Takada, M. Lazzeri, L. Cormier, G. Calas, and F. Mauri
    Phys. Rev. Lett. 101, 065504 (2008).

  66. First-principles calculation of the infrared spectrum of hematite. ,
    M. Blanchard, M. Lazzeri, F. Mauri, and E. Balan
    American Mineral. 93, 1019 (2008).

  67. Giant nonadiabatic effects in layer metals: Raman spectra of intercalated graphite explained. ,
    A.M. Saitta, M. Lazzeri, M. Calandra, and F. Mauri
    Phys. Rev. Lett. 100, 226401 (2008).

  68. Theoretical infrared absorption of OH groups in minerals. ,
    E. Balan, K. Refson, M. Blanchard, S. Delattre, M. Lazzeri, J. Ingrin, F. Mauri, K. Wright, and B. Winkler
    American. Min. 93, 950 (2008).

  69. Surface modes in the infrared spectrum of hydrous minerals: the OH stretching modes of bayerite. ,
    E. Balan, M. Blanchard, J-F. Hochepied, and M. Lazzeri
    Phys. Chem. Mineral. 35, 279-285 (2008).

  70. Anharmonicity of inner OH stretching modes in hydrous phyllosilicates: assessment from first-principles frozen-phonon calculations. ,
    E. Balan, M. Lazzeri, S. Delattre, M. Meheut, K. Refson, and B. Winkler
    Phys. Chem. Mineral. 34, 621-625 (2007).

  71. Breakdown of the adiabatic approximation in a doped graphene monolayer and in metallic carbon nanotubes ,
    M. Lazzeri, A.M. Saitta, and F. Mauri,
    Phys. Stat. Sol. (b) 244, 4118-4123 (2007).

  72. Phonon anharmonicities in graphite and graphene ,
    N. Bonini, M. Lazzeri, N. Marzari, and F. Mauri,
    Phys. Rev. Lett. 99, 176802 (2007).

  73. Elasticity of serpentines and extensive serpentinization in subduction zones ,
    B. Reynard, N. Hilairet, E. Balan, and M. Lazzeri,
    Geophys. Res. Lett. 34, L13307 (2007).

  74. Optical phonons of graphene and nanotubes ,
    S. Piscanec, M. Lazzeri, F. Mauri, and A.C. Ferrari,
    Eur. Phys. J. Special Topics 148, 159-170 (2007).

  75. Doping in carbon nanotubes probed by Raman and transport measurements ,
    A. Das, A.K. Sood, A. Govindaraj, A.M. Saitta, M. Lazzeri, F. Mauri, and C.N.R. Rao,
    Phys. Rev. Lett. 99, 136803 (2007).

  76. Structure, reactivity and spectroscopic properties of minerals from lateritic soils: insights from ab initio calculations ,
    E. Balan, M. Lazzeri, F. Mauri, and G. Calas,
    European Journal of Soil Science 58, 870 (2007).

  77. Equilibrium isotopic fractionation in the kaolinite, quartz, water system: prediction from first-principles density-functional theory ,
    M. Meheut, M. Lazzeri, E. Balan, and F. Mauri,
    Geochimica and Cosmochimica Acta 71, 3170 (2007).

  78. Anharmonic and non-adiabatic effects in MgB2: implications for the isotope effect and interpretation of the Raman spectra ,
    M. Calandra, M. Lazzeri, and F. Mauri,
    Physica C 456, 38 (2007).

  79. Weak anharmonic effects in MgB2: A comparative inelastic x-ray scattering and Raman study ,
    M. d'Astuto, M. Calandra, S. Reich, A. Shukla, M. Lazzeri, F. Mauri, J. Karpinski, N.D. Zhigadlo, A. Bossak, and M. Krisch,
    Phys. Rev. B 75 , 174508 (2007).

  80. Kohn anomalies and nonadiabaticity in doped carbon nanotubes ,
    N. Caudal, A.M. Saitta, M. Lazzeri, and F. Mauri,
    Phys. Rev. B 75, 115423 (2007).

  81. Breakdown of the adiabatic Born-Oppenheimer approximation in graphene ,
    S. Pisana, M. Lazzeri, C. Casiraghi, K.S. Novoselov, A.K. Geim, A.C. Ferrari, and F. Mauri
    Nature Materials 6 , 198 (2007).

  82. Optical phonons in carbon nanotubes: Kohn Anomalies, Peierls distortions, and dynamic effects ,
    S. Piscanec, M. Lazzeri, J. Robertson, A.C. Ferrari, and F. Mauri,
    Phys. Rev. B 75, 035427 (2007).

  83. Nonadiabatic Kohn Anomaly in a Doped Graphene Monolayer ,
    M. Lazzeri and F. Mauri,
    Phys. Rev. Lett. 97 , 266407 (2006).

  84. Ab-initio Raman spectrum of the normal and disordered MgAl2O4 spinel ,
    M. Lazzeri and P.Thibaudeau,
    Phys. Rev. B 74 , 140301(R) (2006).

  85. Raman Spectrum of Graphene and Graphene layers ,
    A.C. Ferrari, J.C. Meyer, V. Scardaci, C. Casiraghi, M. Lazzeri, F. Mauri, S. Piscanec, D. Jiang, K.S. Novoselov, S. Roth, and A.K. Geim,
    Phys. Rev. Lett. 97, 187401 (2006).

  86. Surface reconstructions of epitaxial MnAs films grown on GaAs(111)B ,
    A. Ouerghi, M. Marangolo, M. Eddirief, B.B. Lipinski, V.H. Etgens, M. Lazzeri, H. Cruguel, F. Sirotti, A. Coati, and Y. Garreau,
    Phys. Rev. B 74, 155412 (2006).

  87. Raman spectrum of ammonia IV ,
    S. Ninet, F. Datchi, A.M. Saitta, M. Lazzeri, and B. Canny,
    Phys. Rev. B 74, 104101 (2006).

  88. Coupled dynamics of electrons and phonons in metallic nanotubes: Current saturation from hot-phonon generation ,
    M. Lazzeri and F.Mauri,
    Phys. Rev. B 73, 165419 (2006).

  89. Phonon Linewidth and Electron-Phonon Coupling in Carbon Nanotubes ,
    M. Lazzeri, S. Piscanec, F.Mauri, A.C. Ferrari, and J. Robertson,
    Phys. Rev. B 73, 155426 (2006).

  90. Interstitial dinitrogen makes PtN$_2$ an insulating hard solid ,
    A.F. Young, J.A. Montoya, C. Sanloup, M. Lazzeri, E. Gregoryanz, and S. Scandolo,
    Phys. Rev. B 73, 153102 (2006) .

  91. First-principles study of the OH stretching modes of gibbsite ,
    E. Balan, M. Lazzeri, G. Morin, and F. Mauri,
    American. Min. 91, 115 (2006).

  92. Ab initio resonant Raman spectra of diamond-like carbons ,
    S. Piscanec, F. Mauri, A.C. Ferrari, M. Lazzeri, and J. Robertson,
    Diamond and Related Materials 14, 1078 (2005).

  93. Electron Transport and Hot Phonons in Carbon Nanotubes ,
    M. Lazzeri, S. Piscanec, F.Mauri, A.C. Ferrari, and J. Robertson
    Phys. Rev. Lett. 95, 236802 (2005).

  94. Raman spectra of BN-nanotubes: Ab-initio and bond-polarization model calculations ,
    L. Wirtz, M. Lazzeri, F. Mauri, and A. Rubio,
    Phys. Rev. B 71, 241402(R) (2005).

  95. First-principles study of OH-stretching modes in kaolinite, dickite, and nacrite ,
    E. Balan, M. Lazzeri, A.M. Saitta, T. Allard, Y. Fuchs, and F. Mauri,
    American Min. 90, 50 (2005).

  96. Kohn Anomalies and Electron-Phonon Interactions in Graphite ,
    S. Piscanec, M. Lazzeri, F.Mauri, A.C. Ferrari, and J. Robertson
    Phys. Rev. Lett. 93, 185503 (2004).

  97. O-vacancy mediated adsorption and reactions of molecular oxygen on the TiO2(110) surface,
    X.Wu, A.Selloni, M. Lazzeri, and S.K.Nayak,
    Phys. Rev. B 68, 241402(R) (2003).

  98. High-order density-matrix perturbation theory ,
    M. Lazzeri and F.Mauri,
    Phys. Rev. B 68, 161101(R) (2003)

  99. Anharmonic phonon frequency shift in MgB2 ,
    M. Lazzeri, M.Calandra, and F.Mauri,
    Phys. Rev. B 68, 220509(R) (2003).

  100. Phonon dispersion and lifetimes in MgB2,
    A.Shukla, M.Calandra, M.d'Astuto, M. Lazzeri, F.Mauri, C.Bellin, M.Krisch, J.Karpinski, S.M.Kazakov, J.Jun, D.Daghero, and K.Parlinski,
    Phys. Rev. Lett. 90, 095506 (2003).

  101. First principles calculation of vibrational Raman spectra in large systems: signature of small rings in crystalline SiO2,
    M. Lazzeri and F.Mauri,
    Phys. Rev. Lett. 90, 036401 (2003).

  102. First-principles study of the thermal expansion of Be (10-10) ,
    M. Lazzeri and S.de Gironcoli,
    Phys. Rev. B 65, 245402 (2002).

  103. Stress-driven reconstruction of an oxide surface: the anatase TiO2(001)-(1X4) surface,
    M. Lazzeri and A. Selloni,
    Phys. Rev. Lett. 87, 266105 (2001).

  104. Surface oscillatory thermal expansion: Mg(10-10),
    Ismail, E.W.Plummer, M. Lazzeri, and S.de Gironcoli,
    Phys. Rev. B 63, 233401 (2001).

  105. Structure and energetics of stoichiometric TiO2-anatase surfaces,
    M. Lazzeri, A.Vittadini, and A.Selloni,
    Phys. Rev. B 63, 155409 (2001).

    Erratum [Phys. Rev. B 63, 155409 (2001)] , Phys. Rev. B 65, 119901 (2002).

  106. Ab-initio dynamical properties of the Be(10-10) surface,
    M. Lazzeri and S. de Gironcoli,
    Surf.Sci. 454-456, 442 (2000).

  107. Ab-initio study of Be(0001) surface thermal expansion,
    M. Lazzeri and S. de Gironcoli,
    Phys. Rev. Lett. 81, 2096 (1998).

  108. Ab-initio dynamical properties of the Be(0001) surface,
    M. Lazzeri and S. de Gironcoli,
    Surf. Sci. 402-404, 715 (1998).

  109. Electrical characterization of engineered ZnSe/GaAs heterojunction diodes,
    M. Lazzeri, V. Pellegrini, F. Beltram, M. Lazzarino, J.J. Paggel, L. Sorba, S. Rubini, A. Bonanni, A. Franciosi.
    J.of Cristal Growth 175-176,603 (1997).

  110. Tuning of ZnSe/GaAs band discontinuities in heterojunction diodes.,
    V. Pellegrini, M. Borger, M. Lazzeri, F. Beltram, J.J. Paggel, L. Sorba, S. Rubini, M. Lazzarino, A. Franciosi, J.M. Bonard, and J.D. Ganiere,
    Appl.Phys.Lett. 69, 3233 (1996).

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