196
S. Taioli
41. O. Gunnarson, Alkali-Doped Fullerides Narrow-Band Solids with Unusual Properties (World
Scientific, Singapore, 2004)
42. R. Verucchi, L. Aversa, M.V. Nardi, S. Taioli, S. a Beccara, D. Alfè, L. Nasi, F. Rossi,
G. Salviati, S. Iannotta, Epitaxy of nanocrystalline silicon carbide on Si(111) at room
temperature. J. Am. Chem. Soc. Commun. 134, 17400–17403 (2012)
43. S. Taioli, G. Garberoglio, S. Simonucci, S. a Beccara, L. Aversa, M. Nardi, R. Verucchi, S.
Iannotta, M. Dapor, D. Alfè, Non-adiabatic ab initio molecular dynamics of supersonic beam
epitaxy of silicon carbide at room temperature. J. Chem. Phys. 138, 044701 (2013)
44. L. Aversa, S. Taioli, M.V. Nardi, R. Tatti, R. Verucchi, S. Iannotta, The interaction of C 60
on Si(111) 7 × 7 studied by supersonic molecular beams: interplay between precursor kinetic
energy and substrate temperature in surface activated processes. Front. Mater. 2, 46 (2015)
45. S. Taioli, M. Dapor, N.M. Pugno, New frontiers in multiscale modelling of advanced
materials. Front. Mater. 2, 71 (2015)
46. R. Tatti, L. Aversa, R. Verucchi, E. Cavaliere, G. Garberoglio, N.M. Pugno, G. Speranza,
S. Taioli, Synthesis of single layer graphene on Cu(111) by C 60 supersonic molecular beam
epitaxy. RSC Adv. 6, 37982–37993 (2016)
47. D. Haberer, D. Vyalikh, S. Taioli, B. Dora, M. Farjam, J. Fink, D. Marchenko, T. Pichler, K.
Ziegler, S. Simonucci et al., Tunable band gap in hydrogenated quasi-free-standing graphene.
Nano Lett 10, 3360–3366 (2010)
48. D. Haberer, L. Petaccia, M. Farjam, S. Taioli, S. Jafari, A. Nefedov, W. Zhang, L. Calliari,
G. Scarduelli, B. Dora et al., Direct observation of a dispersionless impurity band in
hydrogenated graphene. Phys. Rev. B 83, 165433 (2011)
49. S. Taioli, A. Paris, L. Calliari, Characterization of pristine and functionalized graphene on
metal surfaces by electron spectroscopy, in Graphene Science Handbook: Size-Dependent
Properties, vol. 5 (CRC Press/Taylor & Francis Group, Boca Raton, 2016), pp. 269–285
50. S. Taioli, Computational study of graphene growth on copper by first-principles and kinetic
Monte Carlo calculations. J. Mol. Mod. 20, 1–13 (2014)
51. G. Xu, X.-Q. Shi, R.Q. Zhang, W.W. Pai, H.T. Jeng, M.A. Van Hove, Detailed low-energy
electron diffraction analysis of the (4 × 4) surface structure of C 60 on Cu(111): seven-atomvacancy reconstruction. Phys. Rev. B 86, 075419 (2012)
52. G. Galli, F. Mauri, Large scale quantum simulations: C 60 impacts on a semiconducting
surface. Phys. Rev. Lett. 73, 3471–3474 (1994)
53. X. Hu, K. Albe, R.J. Averback, Molecular-dynamics simulations of energetic C 60 impacts on
(2 × 1)–(100) silicon. Appl. Phys. 88, 49–54 (2000)
54. A. Paris, S. Taioli, Multiscale investigation of oxygen vacancies in TiO 2 anatase and their role
in memristor’s behavior. J. Phys. Chem. C 120, 22045–22053 (2016)
55. G. Kresse, J. Hafner, Ab initio molecular dynamics for liquid metals. Phys. Rev. B 47, 558–
561 (1993)
56. G. Kresse, J. Hafner, Ab initio molecular-dynamics simulation of the liquid-metal–
amorphous-semiconductor transition in germanium. Phys. Rev. B 49, 14251–14269 (1994)
57. A. Carpinteri, N.M. Pugno, One-, two- and three-dimensional universal laws for fragmentation due to impact and explosion. J. Appl. Mech. 69, 854–856 (2002)
58. Z. Slanina, E. Osawa, Average bond-dissociation energies of fullerenes. Fullerene Sci.
Technol. 5, 167–175 (1997)
59. M.J. Allen, V.C. Tung, R.B. Kaner, Honeycomb carbon: a review of graphene. Chem. Rev.
110, 132–145 (2010)
60. E.P. Randviir, D.A.C. Brownson, C.E. Banks, A decade of graphene research: production,
applications and outlook. Mater. Today 17, 426–432 (2014)
61. S. Signetti, S. Taioli, N.M. Pugno, 2D material armors showing superior impact strength of
few layers. ACS Appl. Mater. Interfaces 9, 40820–40830 (2017)
62. E. Lepore, F. Bosia, F. Bonaccorso, M. Bruna, S. Taioli, G. Garberoglio, A.C. Ferrari, N.M.
Pugno, Spider silk reinforced by graphene or carbon nanotubes. 2D Mater. 4, 031013 (2017)
63. A. Pedrielli, S. Taioli, G. Garberoglio, N.M. Pugno, Mechanical and thermal properties of
graphene random nanofoams via molecular dynamics simulations. Carbon 132, 766–775
(2018)
S. Taioli
41. O. Gunnarson, Alkali-Doped Fullerides Narrow-Band Solids with Unusual Properties (World
Scientific, Singapore, 2004)
42. R. Verucchi, L. Aversa, M.V. Nardi, S. Taioli, S. a Beccara, D. Alfè, L. Nasi, F. Rossi,
G. Salviati, S. Iannotta, Epitaxy of nanocrystalline silicon carbide on Si(111) at room
temperature. J. Am. Chem. Soc. Commun. 134, 17400–17403 (2012)
43. S. Taioli, G. Garberoglio, S. Simonucci, S. a Beccara, L. Aversa, M. Nardi, R. Verucchi, S.
Iannotta, M. Dapor, D. Alfè, Non-adiabatic ab initio molecular dynamics of supersonic beam
epitaxy of silicon carbide at room temperature. J. Chem. Phys. 138, 044701 (2013)
44. L. Aversa, S. Taioli, M.V. Nardi, R. Tatti, R. Verucchi, S. Iannotta, The interaction of C 60
on Si(111) 7 × 7 studied by supersonic molecular beams: interplay between precursor kinetic
energy and substrate temperature in surface activated processes. Front. Mater. 2, 46 (2015)
45. S. Taioli, M. Dapor, N.M. Pugno, New frontiers in multiscale modelling of advanced
materials. Front. Mater. 2, 71 (2015)
46. R. Tatti, L. Aversa, R. Verucchi, E. Cavaliere, G. Garberoglio, N.M. Pugno, G. Speranza,
S. Taioli, Synthesis of single layer graphene on Cu(111) by C 60 supersonic molecular beam
epitaxy. RSC Adv. 6, 37982–37993 (2016)
47. D. Haberer, D. Vyalikh, S. Taioli, B. Dora, M. Farjam, J. Fink, D. Marchenko, T. Pichler, K.
Ziegler, S. Simonucci et al., Tunable band gap in hydrogenated quasi-free-standing graphene.
Nano Lett 10, 3360–3366 (2010)
48. D. Haberer, L. Petaccia, M. Farjam, S. Taioli, S. Jafari, A. Nefedov, W. Zhang, L. Calliari,
G. Scarduelli, B. Dora et al., Direct observation of a dispersionless impurity band in
hydrogenated graphene. Phys. Rev. B 83, 165433 (2011)
49. S. Taioli, A. Paris, L. Calliari, Characterization of pristine and functionalized graphene on
metal surfaces by electron spectroscopy, in Graphene Science Handbook: Size-Dependent
Properties, vol. 5 (CRC Press/Taylor & Francis Group, Boca Raton, 2016), pp. 269–285
50. S. Taioli, Computational study of graphene growth on copper by first-principles and kinetic
Monte Carlo calculations. J. Mol. Mod. 20, 1–13 (2014)
51. G. Xu, X.-Q. Shi, R.Q. Zhang, W.W. Pai, H.T. Jeng, M.A. Van Hove, Detailed low-energy
electron diffraction analysis of the (4 × 4) surface structure of C 60 on Cu(111): seven-atomvacancy reconstruction. Phys. Rev. B 86, 075419 (2012)
52. G. Galli, F. Mauri, Large scale quantum simulations: C 60 impacts on a semiconducting
surface. Phys. Rev. Lett. 73, 3471–3474 (1994)
53. X. Hu, K. Albe, R.J. Averback, Molecular-dynamics simulations of energetic C 60 impacts on
(2 × 1)–(100) silicon. Appl. Phys. 88, 49–54 (2000)
54. A. Paris, S. Taioli, Multiscale investigation of oxygen vacancies in TiO 2 anatase and their role
in memristor’s behavior. J. Phys. Chem. C 120, 22045–22053 (2016)
55. G. Kresse, J. Hafner, Ab initio molecular dynamics for liquid metals. Phys. Rev. B 47, 558–
561 (1993)
56. G. Kresse, J. Hafner, Ab initio molecular-dynamics simulation of the liquid-metal–
amorphous-semiconductor transition in germanium. Phys. Rev. B 49, 14251–14269 (1994)
57. A. Carpinteri, N.M. Pugno, One-, two- and three-dimensional universal laws for fragmentation due to impact and explosion. J. Appl. Mech. 69, 854–856 (2002)
58. Z. Slanina, E. Osawa, Average bond-dissociation energies of fullerenes. Fullerene Sci.
Technol. 5, 167–175 (1997)
59. M.J. Allen, V.C. Tung, R.B. Kaner, Honeycomb carbon: a review of graphene. Chem. Rev.
110, 132–145 (2010)
60. E.P. Randviir, D.A.C. Brownson, C.E. Banks, A decade of graphene research: production,
applications and outlook. Mater. Today 17, 426–432 (2014)
61. S. Signetti, S. Taioli, N.M. Pugno, 2D material armors showing superior impact strength of
few layers. ACS Appl. Mater. Interfaces 9, 40820–40830 (2017)
62. E. Lepore, F. Bosia, F. Bonaccorso, M. Bruna, S. Taioli, G. Garberoglio, A.C. Ferrari, N.M.
Pugno, Spider silk reinforced by graphene or carbon nanotubes. 2D Mater. 4, 031013 (2017)
63. A. Pedrielli, S. Taioli, G. Garberoglio, N.M. Pugno, Mechanical and thermal properties of
graphene random nanofoams via molecular dynamics simulations. Carbon 132, 766–775
(2018)