Heterostructures based on graphene were investigated by using density function theory (DFT). It is found that energy gap appear in ZnS-graphene heterostructure. Heterostructures graphene-ZnO and graphene-phosphorene have almost zero-band gap. Binding energy between heterostructure layers was determined
This paper reviews the theoretical work undertaken using density functional theory (DFT) to explore ...
Graphene is a promising new material for the construction of graphene devices because of its surface...
The successful isolation of single-layer graphene sheet has led to tremendous progress in the discov...
Heterostructures based on graphene were investigated by using density function theory (DFT). It is f...
The applicability of graphene in nanoscale devices is somewhat limited because of the absence of a f...
In this work, the structural and electronic properties of graphene/germanene heterobilayer is invest...
The electronic structure and the optical properties of Graphene/MoS2 heterostructure (GM) are studie...
We applied density functional theory (DFT) to investigate structural and electronic properties, as w...
Size and chemical functionalization dependant optical band gaps in graphene family nanomaterials wer...
Double-layer heterostructures were studied. The energetic influence of the quasi-twodimensional mate...
In the frame work of density functional theoretical calculations, the electronic and lattice dynamic...
Structural and electronic properties of two-dimensional stanene and graphene heterostructure (Sn/G) ...
We present a comprehensive study of the structural and electronic properties of a graphene/ phosphor...
International audienceIn the present study, a comparative prediction of atomic and electronic struct...
We study how the Fermi energy of a graphene monolayer separated from a conducting substrate by a die...
This paper reviews the theoretical work undertaken using density functional theory (DFT) to explore ...
Graphene is a promising new material for the construction of graphene devices because of its surface...
The successful isolation of single-layer graphene sheet has led to tremendous progress in the discov...
Heterostructures based on graphene were investigated by using density function theory (DFT). It is f...
The applicability of graphene in nanoscale devices is somewhat limited because of the absence of a f...
In this work, the structural and electronic properties of graphene/germanene heterobilayer is invest...
The electronic structure and the optical properties of Graphene/MoS2 heterostructure (GM) are studie...
We applied density functional theory (DFT) to investigate structural and electronic properties, as w...
Size and chemical functionalization dependant optical band gaps in graphene family nanomaterials wer...
Double-layer heterostructures were studied. The energetic influence of the quasi-twodimensional mate...
In the frame work of density functional theoretical calculations, the electronic and lattice dynamic...
Structural and electronic properties of two-dimensional stanene and graphene heterostructure (Sn/G) ...
We present a comprehensive study of the structural and electronic properties of a graphene/ phosphor...
International audienceIn the present study, a comparative prediction of atomic and electronic struct...
We study how the Fermi energy of a graphene monolayer separated from a conducting substrate by a die...
This paper reviews the theoretical work undertaken using density functional theory (DFT) to explore ...
Graphene is a promising new material for the construction of graphene devices because of its surface...
The successful isolation of single-layer graphene sheet has led to tremendous progress in the discov...
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