Strain engineering has attracted extensive attention as a valid method to tune the physical and chemical properties of two-dimensional (2D) materials. Here, based on first-principles calculations and by solving the semi-classical Boltzmann transport equation, we reveal that the tensile strain can efficiently enhance the thermoelectric properties of the GeS2 monolayer. It is highlighted that the GeS2 monolayer has a suitable band gap of 1.50 eV to overcome the bipolar conduction effects in materials and can even maintain high stability under a 6% tensile strain. Interestingly, the band degeneracy in the GeS2 monolayer can be effectually regulated through strain, thus improving the power factor. Moreover, the lattice thermal conductivity can ...
In the present work, we consider systematically the electronic and optical properties of two-dimensi...
The electronic structures of monolayer and bilayer SnSe2 under pressure were investigated by using f...
The electronic structures of monolayer and bilayer SnSe2 under pressure were investigated by using f...
Two-dimensional group IV transition-metal dichalcogenides have encouraging thermoelectric applicatio...
The sensitive dependence of the electronic and thermoelectric properties of MoS2 on applied strain o...
Two-dimensional group IV transition-metal dichalcogenides have encouraging thermoelectric applicatio...
Electronic fitness function (EFF, achieved by the electrical transport properties) as a new quantity...
Electronic fitness function (EFF, achieved by the electrical transport properties) as a new quantity...
Electronic fitness function (EFF, achieved by the electrical transport properties) as a new quantity...
Electronic fitness function (EFF, achieved by the electrical transport properties) as a new quantity...
Electronic fitness function (EFF, achieved by the electrical transport properties) as a new quantity...
Electronic fitness function (EFF, achieved by the electrical transport properties) as a new quantity...
In the present work, we consider systematically the electronic and optical properties of two-dimensi...
In the present work, we consider systematically the electronic and optical properties of two-dimensi...
In the present work, we consider systematically the electronic and optical properties of two-dimensi...
In the present work, we consider systematically the electronic and optical properties of two-dimensi...
The electronic structures of monolayer and bilayer SnSe2 under pressure were investigated by using f...
The electronic structures of monolayer and bilayer SnSe2 under pressure were investigated by using f...
Two-dimensional group IV transition-metal dichalcogenides have encouraging thermoelectric applicatio...
The sensitive dependence of the electronic and thermoelectric properties of MoS2 on applied strain o...
Two-dimensional group IV transition-metal dichalcogenides have encouraging thermoelectric applicatio...
Electronic fitness function (EFF, achieved by the electrical transport properties) as a new quantity...
Electronic fitness function (EFF, achieved by the electrical transport properties) as a new quantity...
Electronic fitness function (EFF, achieved by the electrical transport properties) as a new quantity...
Electronic fitness function (EFF, achieved by the electrical transport properties) as a new quantity...
Electronic fitness function (EFF, achieved by the electrical transport properties) as a new quantity...
Electronic fitness function (EFF, achieved by the electrical transport properties) as a new quantity...
In the present work, we consider systematically the electronic and optical properties of two-dimensi...
In the present work, we consider systematically the electronic and optical properties of two-dimensi...
In the present work, we consider systematically the electronic and optical properties of two-dimensi...
In the present work, we consider systematically the electronic and optical properties of two-dimensi...
The electronic structures of monolayer and bilayer SnSe2 under pressure were investigated by using f...
The electronic structures of monolayer and bilayer SnSe2 under pressure were investigated by using f...