Pseudopotential carbon atom model in graphene lattice (Q2788915)
From MaRDI portal
| This is the item page for this Wikibase entity, intended for internal use and editing purposes. Please use this page instead for the normal view: Pseudopotential carbon atom model in graphene lattice |
scientific article; zbMATH DE number 6544230
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Pseudopotential carbon atom model in graphene lattice |
scientific article; zbMATH DE number 6544230 |
Statements
22 February 2016
0 references
equilibrium state
0 references
graphene
0 references
0.88338685
0 references
0.85598683
0 references
0.8499206
0 references
0.8497476
0 references
0.8455701
0 references
0.8316923
0 references
0.8288347
0 references
0.8286519
0 references
Pseudopotential carbon atom model in graphene lattice (English)
0 references
A parametric mathematical model describing the equilibrium state and properties of graphene under the zero temperature is proposed. The model consists of an integral presentation of the pseudopotential of the carbon like an atom. Values of parameters can be found by the solution of a variational problem. Perspectives of the model and applications are discussed.
0 references