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<metadata xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xmlns:dc="http://purl.org/dc/elements/1.1/"><dc:title>Random walks and the electronic structure of graphene</dc:title><dc:creator>Bašić,	Nino	(Avtor)
	</dc:creator><dc:creator>Fowler,	Patrick W.	(Avtor)
	</dc:creator><dc:creator>Pickup,	Barry T.	(Avtor)
	</dc:creator><dc:creator>Potočnik,	Primož	(Avtor)
	</dc:creator><dc:subject>graph theory</dc:subject><dc:subject>random walks</dc:subject><dc:subject>graphene</dc:subject><dc:subject>bond number</dc:subject><dc:description>Results from the mathematical literature on random walks reveal a closed-form analytical expression for the $\pi$-energy and bond number of graphene in the simplest tight-binding model and its Hartree-Fock Hubbard extension. Closed-form expressions follow for all $\pi$ spectral moments of graphene. Bond numbers of carbon and boron nitride (BN) zigzag nanotubes are found as finite sums, with graphene and hexagonal boron nitride sheets as asymptotes.</dc:description><dc:date>2026</dc:date><dc:date>2026-03-10 09:33:13</dc:date><dc:type>Neznano</dc:type><dc:identifier>28097</dc:identifier><dc:identifier>UDK: 519.17:54</dc:identifier><dc:identifier>ISSN pri članku: 0021-9606</dc:identifier><dc:identifier>DOI: 10.1063/5.0319282</dc:identifier><dc:identifier>COBISS_ID: 271072515</dc:identifier><dc:language>sl</dc:language></metadata>
