Two-dimensional (2D) materials provide a new strategy for developing photodetectors at the nanoscale. The electronic and optical properties of black phosphorus (BP), indium selenide (InSe) monolayer and BP/InSe heterojunction were investigated via first-principles calculations. The geometric characteristic shows that the BP, InSe monolayer and BP/InSe heterojunction have high structural symmetry, and the band gap values are 1.592, 2.139, and 1.136 eV, respectively. The results of band offset, band decomposed charge and electrostatic potential imply that the heterojunction structure can effectively inhibit the recombination of electron–-hole pairs, which is beneficial for carrier mobility of photoelectric devices. Moreover, the optical prope...
In this work, novel two-dimensional BC2X (X = N, P, As) monolayers with X atoms out of the B-C plane...
Black phosphorus (BP)-based heterostructure with tunable band offset has been proven to be promising...
Utilizing first-principles calculations, we have investigated the structural, electronic, and optic ...
To enhance the low hole mobility (similar to 40 cm(2) V-1 s(-1)) of InSe monolayer, a novel two-dime...
The extraordinary properties and the novel applications of black phosphorene induce the research int...
In this work, we study van der Waals (vdW) heterostructures consisting of the emerging photonic mate...
The efficient, simple and low-cost photocatalysts has become a hot topic in the field of photocataly...
The efficient, simple and low-cost photocatalysts has become a hot topic in the field of photocataly...
We present a detailed study of the electronic structure of the layered semiconductor InSe. We calcul...
Indium Selenide (InSe) is one of atomically layered 2D materials attracting broad interests recently...
Recently, a new semiconducting 2D material, black phosphorus, has piqued the interest of research gr...
Recently, a new semiconducting 2D material, black phosphorus, has piqued the interest of research gr...
By using first-principles calculations, we investigated the effects of graphene/boron nitride (BN) e...
In this work from first-principles simulations we investigate bilayer van der Waals heterostructures...
In this study, the electronic and the optical properties of monolayer black phosphorus (BP) doped wi...
In this work, novel two-dimensional BC2X (X = N, P, As) monolayers with X atoms out of the B-C plane...
Black phosphorus (BP)-based heterostructure with tunable band offset has been proven to be promising...
Utilizing first-principles calculations, we have investigated the structural, electronic, and optic ...
To enhance the low hole mobility (similar to 40 cm(2) V-1 s(-1)) of InSe monolayer, a novel two-dime...
The extraordinary properties and the novel applications of black phosphorene induce the research int...
In this work, we study van der Waals (vdW) heterostructures consisting of the emerging photonic mate...
The efficient, simple and low-cost photocatalysts has become a hot topic in the field of photocataly...
The efficient, simple and low-cost photocatalysts has become a hot topic in the field of photocataly...
We present a detailed study of the electronic structure of the layered semiconductor InSe. We calcul...
Indium Selenide (InSe) is one of atomically layered 2D materials attracting broad interests recently...
Recently, a new semiconducting 2D material, black phosphorus, has piqued the interest of research gr...
Recently, a new semiconducting 2D material, black phosphorus, has piqued the interest of research gr...
By using first-principles calculations, we investigated the effects of graphene/boron nitride (BN) e...
In this work from first-principles simulations we investigate bilayer van der Waals heterostructures...
In this study, the electronic and the optical properties of monolayer black phosphorus (BP) doped wi...
In this work, novel two-dimensional BC2X (X = N, P, As) monolayers with X atoms out of the B-C plane...
Black phosphorus (BP)-based heterostructure with tunable band offset has been proven to be promising...
Utilizing first-principles calculations, we have investigated the structural, electronic, and optic ...