Adjustable electro-optical properties of novel graphene-like SiC2 via strain engineering
H Shu - Applied Surface Science, 2021 - Elsevier
Opening a desirable gap in semimetallic silicene and graphene is very important for
extending their application in optoelectronics devices. Mixing silicon and carbon can provide …
extending their application in optoelectronics devices. Mixing silicon and carbon can provide …
Band alignment and optical features in Janus-MoSeTe/X (OH) 2 (X= Ca, Mg) van der Waals heterostructures
van der Waals heterostructures can be effectively used to enhance the electronic and optical
properties and extend the application range of two-dimensional materials. Here, we …
properties and extend the application range of two-dimensional materials. Here, we …
[HTML][HTML] Valley and spin polarized quantized spin dependent photonic shifts in topological silicene
In this article we report the magneto-optical (MO) and electro-optical (EO) modulation, in the
terahertz regime, of the photonic spin Hall effect (PSHE) of reflected light from the surface of …
terahertz regime, of the photonic spin Hall effect (PSHE) of reflected light from the surface of …
Tuning the band gap in graphene nanoflakes via various impurities
TA Omeer, MH Mohammed - Nano-Structures & Nano-Objects, 2023 - Elsevier
The electronic properties of GNFs are controlled by utilizing different impurities, such as
boron, nitrogen and oxygen. The differences in the electronic properties of the pristine GNFs …
boron, nitrogen and oxygen. The differences in the electronic properties of the pristine GNFs …
Theoretical investigation of the interaction between noble metals (Ag, Au, Pd, Pt) and stanene nanosheets: a DFT study
A Abbasi - Journal of Inorganic and Organometallic Polymers and …, 2019 - Springer
Adsorption of noble metals (Ag, Au, Pd and Pt) on the pristine stanene monolayers was
investigated using the density functional theory calculations. Three different adsorption …
investigated using the density functional theory calculations. Three different adsorption …
Electronic structures and quantum capacitance of twisted bilayer graphene with defects based on three-band tight-binding model
Twisted bilayer graphene (tBLG) with C vacancies would greatly improve the density of
states (DOS) around the Fermi level (EF) and quantum capacitance; however, the single …
states (DOS) around the Fermi level (EF) and quantum capacitance; however, the single …
Controlling electronic properties of PtS2/InSe van der Waals heterostructure via external electric field and vertical strain
CV Nguyen, HD Bui, TD Nguyen, KD Pham - Chemical Physics Letters, 2019 - Elsevier
In this letter, we systematically investigate the electronic properties of the PtS 2/InSe
heterostructure using first-principle calculations. At the equilibrium interlayer distance D …
heterostructure using first-principle calculations. At the equilibrium interlayer distance D …
The van der Waals CdO/PtS 2 heterostructures for photocatalytic water splitting with excellent carrier separation and light absorption
The creation of hydrogen by photocatalytic water splitting is a core research area in the
worldwide attempts to discover a valid substitute for fossil fuels. Here, van der Waals …
worldwide attempts to discover a valid substitute for fossil fuels. Here, van der Waals …
Interplay of orbital hopping and perpendicular magnetic field in anisotropic phase transitions for Bernal bilayer graphene and hexagonal boron-nitride
PTT Le, M Davoudiniya… - Physical Chemistry …, 2019 - pubs.rsc.org
We theoretically address the perpendicular magnetic field effects on the electronic phase of
Bernal bilayer graphene and hexagonal boron-nitride (h-BN) taking into account the total …
Bernal bilayer graphene and hexagonal boron-nitride (h-BN) taking into account the total …
Magnetic properties of β12-borophene in the presence of electric field and dilute charged impurity
KD Pham, ND Hien, NN Hieu, LTT Phuong - Physica E: Low-dimensional …, 2020 - Elsevier
Monoatomic lattice of boron atoms (borophene), a new low-dimensional material shows
promising physical and chemical properties. Recently, on the most stable borophene, metal …
promising physical and chemical properties. Recently, on the most stable borophene, metal …