5 Enabling Materials By Dimensionality: From 0D to 3D Carbon-Based. . .
197
64. M. Azzolini, T. Morresi, K. Abrams, R. Masters, N. Stehling, C. Rodenburg, N.M. Pugno, S.
Taioli, M. Dapor, Anisotropic approach for simulating electron transport in layered materials:
computational and experimental study of highly oriented pyrolitic graphite. J. Phys. Chem. C
122, 10159–10166 (2018)
65. A. Pedrielli, S. Taioli, G. Garberoglio, N.M. Pugno, Designing graphene based nanofoams
with nonlinear auxetic and anisotropic mechanical properties under tension or compression.
Carbon 111, 796–806 (2017)
66. L.D. Landau, E.M. Lifshitz, Statistical Physics (Pergamon, Oxford, 1980)
67. R.E. Peierls, Bemerkungen über Umwandlungstemperaturen. Helv. Phys. Acta 7, 81–83
(1934)
68. K.S. Novoselov, A.K. Geim, S.V. Morozov, S.V. Dubonos, Y. Zhang, D. Jiang, Roomtemperature electric field effect and carrier-type inversion in graphene films. arXiv:condmat/0410631 (2004)
69. C. Tan, H. Zhang, Two-dimensional transition metal dichalcogenide nanosheet-based composites. Chem. Soc. Rev. 44, 2713–2731 (2015)
70. P. Vogt, P. De Padova, C. Quaresima, J. Avila, E. Frantzeskakis, M.C. Asensio, A. Resta,
B. Ealet, G. Le Lay, Silicene: compelling experimental evidence for graphenelike twodimensional silicon. Phys. Rev. Lett. 108, 155501 (2012)
71. X. Chen, Q. Yang, R. Meng, J. Jiang, Q. Liang, C. Tan, X. Sun, The electronic and optical
properties of novel germanene and antimonene heterostructures. J. Mater. Chem. C 4, 5434–
5441 (2016)
72. L. Matthes, O. Pulci, F. Bechstedt, Massive Dirac quasiparticles in the optical absorbance of
graphene, silicene, germanene, and tinene. J. Phys. Condens. Matter. 25, 395305 (2013)
73. H. Aoki, M. Dresselhaus (eds.), Physics of Graphene (Springer, Berlin, 2014)
74. T. Morresi, A. Pedrielli, R. Gabbrielli, N.M. Pugno, S. Taioli, Structural, electronic and
mechanical properties of all-sp 2 graphene allotropes: the specific strength of tilene parent
is higher than that of graphene and flakene has the minimal density. arXiv:1811.01112 [condmat.mtrl-sci] (2018)
75. W. Fischer, E. Koch., Homogeneous sphere packings with triclinic symmetry. Acta Crystallogr. Sect. A 58, 509–513 (2002)
76. H. Sun, S. Mukherjee, M. Daly, A. Krishnan, New insights into the structure-nonlinear
mechanical property relations for graphene allotropes. Carbon 110, 443–457 (2016)
77. S. Zhang, J. Zhou, Q. Wang, X. Chen, Y. Kawazoe, P. Jena, Penta-graphene: a new carbon
allotrope. PNAS 112, 2372–2377 (2015)
78. Y.J. Dappe, R. Oszwaldowski, P. Pou, J. Ortega, R. Pérez, F. Flores, Local-orbital occupancy
formulation of density functional theory: application to Si, C, and graphene. Phys. Rev. B 73,
235124 (2006)
79. I.A. Pasti, A. Jovanovi´ c, A.S. Dobrota, S.V. Mentus, Atomic adsorption on pristine graphene
along the periodic table of elements – from PBE to non-local functionals. Appl. Surf. Sci.
436, 433–440 (2018)
80. X.L. Sheng, H.-J. Cui, F. Ye, Q.-B. Yan, Q.-R. Zheng, G. Su, Octagraphene as a versatile
carbon atomic sheet for novel nanotubes, unconventional fullerenes, and hydrogen storage. J.
Appl. Phys. 112, 074315 (2012)
81. F. Thorpe, I. Jasiuk, Proc. Math. Phys. Sci. 438, 531–544 (1992)
82. S. Taioli, R. Gabbrielli, S. Simonucci, N.M. Pugno, A. Iorio, Lobachevsky crystallography
made real through carbon pseudospheres. J. Phys. Condens. Matter. 28, 13LT01 (2016)
83. A. Iorio, G. Lambiase, The Hawking-Unruh phenomenon on graphene. Phys. Lett. B 716,
334–337 (2012)
84. M.M. Riegera, L. Steinbeck, I.D. White, H.N. Rojas, R.W. Godby, The GW space-time
method for the self-energy of large systems. Comput. Phys. Commun. 177, 211–228 (1999)
85. P. Umari, G. Stenuit, S. Baroni, Optimal representation of the polarization propagator for
large-scale GW calculations. Phys. Rev. B 79, 201104(R) (2009)
86. P. Umari, G. Stenuit, S. Baroni, GW quasiparticle spectra from occupied states only. Phys.
Rev. B 81, 115104 (2010)
197
64. M. Azzolini, T. Morresi, K. Abrams, R. Masters, N. Stehling, C. Rodenburg, N.M. Pugno, S.
Taioli, M. Dapor, Anisotropic approach for simulating electron transport in layered materials:
computational and experimental study of highly oriented pyrolitic graphite. J. Phys. Chem. C
122, 10159–10166 (2018)
65. A. Pedrielli, S. Taioli, G. Garberoglio, N.M. Pugno, Designing graphene based nanofoams
with nonlinear auxetic and anisotropic mechanical properties under tension or compression.
Carbon 111, 796–806 (2017)
66. L.D. Landau, E.M. Lifshitz, Statistical Physics (Pergamon, Oxford, 1980)
67. R.E. Peierls, Bemerkungen über Umwandlungstemperaturen. Helv. Phys. Acta 7, 81–83
(1934)
68. K.S. Novoselov, A.K. Geim, S.V. Morozov, S.V. Dubonos, Y. Zhang, D. Jiang, Roomtemperature electric field effect and carrier-type inversion in graphene films. arXiv:condmat/0410631 (2004)
69. C. Tan, H. Zhang, Two-dimensional transition metal dichalcogenide nanosheet-based composites. Chem. Soc. Rev. 44, 2713–2731 (2015)
70. P. Vogt, P. De Padova, C. Quaresima, J. Avila, E. Frantzeskakis, M.C. Asensio, A. Resta,
B. Ealet, G. Le Lay, Silicene: compelling experimental evidence for graphenelike twodimensional silicon. Phys. Rev. Lett. 108, 155501 (2012)
71. X. Chen, Q. Yang, R. Meng, J. Jiang, Q. Liang, C. Tan, X. Sun, The electronic and optical
properties of novel germanene and antimonene heterostructures. J. Mater. Chem. C 4, 5434–
5441 (2016)
72. L. Matthes, O. Pulci, F. Bechstedt, Massive Dirac quasiparticles in the optical absorbance of
graphene, silicene, germanene, and tinene. J. Phys. Condens. Matter. 25, 395305 (2013)
73. H. Aoki, M. Dresselhaus (eds.), Physics of Graphene (Springer, Berlin, 2014)
74. T. Morresi, A. Pedrielli, R. Gabbrielli, N.M. Pugno, S. Taioli, Structural, electronic and
mechanical properties of all-sp 2 graphene allotropes: the specific strength of tilene parent
is higher than that of graphene and flakene has the minimal density. arXiv:1811.01112 [condmat.mtrl-sci] (2018)
75. W. Fischer, E. Koch., Homogeneous sphere packings with triclinic symmetry. Acta Crystallogr. Sect. A 58, 509–513 (2002)
76. H. Sun, S. Mukherjee, M. Daly, A. Krishnan, New insights into the structure-nonlinear
mechanical property relations for graphene allotropes. Carbon 110, 443–457 (2016)
77. S. Zhang, J. Zhou, Q. Wang, X. Chen, Y. Kawazoe, P. Jena, Penta-graphene: a new carbon
allotrope. PNAS 112, 2372–2377 (2015)
78. Y.J. Dappe, R. Oszwaldowski, P. Pou, J. Ortega, R. Pérez, F. Flores, Local-orbital occupancy
formulation of density functional theory: application to Si, C, and graphene. Phys. Rev. B 73,
235124 (2006)
79. I.A. Pasti, A. Jovanovi´ c, A.S. Dobrota, S.V. Mentus, Atomic adsorption on pristine graphene
along the periodic table of elements – from PBE to non-local functionals. Appl. Surf. Sci.
436, 433–440 (2018)
80. X.L. Sheng, H.-J. Cui, F. Ye, Q.-B. Yan, Q.-R. Zheng, G. Su, Octagraphene as a versatile
carbon atomic sheet for novel nanotubes, unconventional fullerenes, and hydrogen storage. J.
Appl. Phys. 112, 074315 (2012)
81. F. Thorpe, I. Jasiuk, Proc. Math. Phys. Sci. 438, 531–544 (1992)
82. S. Taioli, R. Gabbrielli, S. Simonucci, N.M. Pugno, A. Iorio, Lobachevsky crystallography
made real through carbon pseudospheres. J. Phys. Condens. Matter. 28, 13LT01 (2016)
83. A. Iorio, G. Lambiase, The Hawking-Unruh phenomenon on graphene. Phys. Lett. B 716,
334–337 (2012)
84. M.M. Riegera, L. Steinbeck, I.D. White, H.N. Rojas, R.W. Godby, The GW space-time
method for the self-energy of large systems. Comput. Phys. Commun. 177, 211–228 (1999)
85. P. Umari, G. Stenuit, S. Baroni, Optimal representation of the polarization propagator for
large-scale GW calculations. Phys. Rev. B 79, 201104(R) (2009)
86. P. Umari, G. Stenuit, S. Baroni, GW quasiparticle spectra from occupied states only. Phys.
Rev. B 81, 115104 (2010)