2014
DOI: 10.1063/1.4885060
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The semi-empirical tight-binding model for carbon allotropes “between diamond and graphite”

Abstract: The new carbon allotropes “between diamond and graphite” have come under intensive examination during the last decade due to their numerous technical applications. The modification of energy gap in thin films of these allotropes was studied experimentally using optical methods. The proposed simple model of carbon clusters with variable lengths of chemical bonds allows us to imitate the transfer from diamond and diamond-like to graphite-like structures, as well as the corresponding modification of hybridization… Show more

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Cited by 4 publications
(3 citation statements)
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“…The model described in this paper also makes it possible to estimate a potential capability to create Gunn diodes on the basis of other 2D semiconductor monolayers and thin quantum wells, which are based on both traditional electronic materials and carbon allotropes "between graphene and graphite". The latter, as we showed in work [11], can also possess useful semiconductor properties.…”
Section: Theoretical Model For Negative Differential Conductance In 2mentioning
confidence: 61%
“…The model described in this paper also makes it possible to estimate a potential capability to create Gunn diodes on the basis of other 2D semiconductor monolayers and thin quantum wells, which are based on both traditional electronic materials and carbon allotropes "between graphene and graphite". The latter, as we showed in work [11], can also possess useful semiconductor properties.…”
Section: Theoretical Model For Negative Differential Conductance In 2mentioning
confidence: 61%
“…The model described in this paper also makes it possible to estimate a potential capability to create Gunn diodes on the basis of other 2D semiconductor monolayers and thin quantum wells, which are based on both traditional electronic materials and carbon allotropes "between graphene and graphite". The latter, as we showed in work [20], can also possess useful semiconductor properties.…”
Section: Electronic 2d Devices Based On Hot Electrons (2d Generators mentioning
confidence: 63%
“…The calculations of the electron affinity 0 involving the structural point defects, as well as some atoms of impurities in the graphite and DLC ultrathin films, were performed by the creation of hybride configurations with regard for the energies of and valence orbitals and a change of the interatomic distances [15][16][17]. To calculate this parameter, the following formulas, which include the energy of valence bond , the energy of metallic bond , the energy of ionic bond , as well as the geometrical parameter (the size of a cluster), have been used [15][16][17]:…”
Section: Modelingmentioning
confidence: 99%