Two two-dimensional carbon allotropes comprised of octagons and pentagons are proposed based on the first-principles calculations. The two carbon allotropes, named OPG-L and OPG-Z, are found to have distinct properties. OPG-L is metallic, while OPG-Z is a gapless semimetal. Remarkably, OPG-Z exhibits pronounced electronic anisotropy with highly anisotropic Dirac points at the Fermi level. A tight-binding model is suggested to describe the low-energy quasiparticles, which clarifies the origin of the anisotropic Dirac points. The electronic anisotropy of OPG-Z is expected to have interesting potential applications in electronic devices. DOI: 10.1103/PhysRevB.87.075453Physics, Condensed MatterSCI(E)10ARTICLE7null8
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Carbon, the basic building block of our universe, enjoys a vast number of allotropic structures. Owi...
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We report a possible stable structure of graphene on basis of the first principle calculation. This ...
Four sp2–sp3 hybrid carbon allotropes are proposed on the basis of first principles calculations. Th...
Using systematic evolutionary structure searching we propose a new carbon allotrope, phagraphene [<b...
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A theoretical study is conducted to search for Dirac cones in two-dimensional carbon allotropes with...
In the present investigation, we have proposed a novel form of two-dimensional (2D) carbon allotrope...
Carbon has numerous one-dimensional (1D), two-dimensional (2D), and three-dimensional (3D) allotropi...
Graphene is known as a two-dimensional Dirac semimetal, in which electron states are described by th...
Using evolutionary algorithm for crystal structure prediction, we present a new stable two-dimension...
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Carbon, the basic building block of our universe, enjoys a vast number of allotropic structures. Owi...
Carbon, the basic building block of our universe, enjoys a vast number of allotropic structures. Owi...
We report a possible stable structure of graphene on basis of the first principle calculation. This ...
Four sp2–sp3 hybrid carbon allotropes are proposed on the basis of first principles calculations. Th...
Using systematic evolutionary structure searching we propose a new carbon allotrope, phagraphene [<b...