We present a computational study on the impact of tensile/compressive uniaxial (ε xx ) and biaxial (ε xx =ε yy ) strain on monolayer MoS 2 , n-, and p-MOSFETs. The material properties like band structure, carrier effective mass, and the multiband Hamiltonian of the channel are evaluated using the density functional theory. Using these parameters, self-consistent Poisson-Schrödinger solution under the nonequilibrium Green's function formalism is carried out to simulate the MOS device characteristics. 1.75% uniaxial tensile strain is found to provide a minor (6%) ON current improvement for the n-MOSFET, whereas same amount of biaxial tensile strain is found to considerably improve the p-MOSFET ON currents by 2-3 times. Compressive strain, how...
We have studied the effects of both intrinsic and external factors, such as strain, substrate and el...
This paper presents a Multi-Subband Monte Carlo study of the drain current improvements in uniaxiall...
The density functional theory (DFT) is carried out to predict the strain effect on the electronic st...
We present a computational study on the impact of tensile/compressive uniaxial (ε xx ) and biaxial (...
We present a computational study on the impact of tensile/compressive uniaxial (epsilon(xx)) and bia...
We present a computational study on the impact of tensile/compressive uniaxial (epsilon(xx)) and bia...
In this work, the strain effect on monolayer MoS2 field effect transistors is investigated by densit...
In this work, the strain effect on monolayer MoS2 field effect transistors is investigated by densit...
We present a computational study on the possibility of strain engineering in monolayer black phospho...
We present a computational study on the possibility of strain engineering in monolayer black phospho...
In this paper, we studied the electronic properties, effective masses, and carrier mobility of monol...
In this paper, we studied the electronic properties, effective masses, and carrier mobility of monol...
The sensitive dependence of the electronic and thermoelectric properties of MoS2 on applied strain o...
This paper presents a Multi-Subband Monte Carlo study of the drain current improvements in uniaxiall...
Monolayer molybdenum disulfide (MoS2) has obtained much attention recently and is expected to be wid...
We have studied the effects of both intrinsic and external factors, such as strain, substrate and el...
This paper presents a Multi-Subband Monte Carlo study of the drain current improvements in uniaxiall...
The density functional theory (DFT) is carried out to predict the strain effect on the electronic st...
We present a computational study on the impact of tensile/compressive uniaxial (ε xx ) and biaxial (...
We present a computational study on the impact of tensile/compressive uniaxial (epsilon(xx)) and bia...
We present a computational study on the impact of tensile/compressive uniaxial (epsilon(xx)) and bia...
In this work, the strain effect on monolayer MoS2 field effect transistors is investigated by densit...
In this work, the strain effect on monolayer MoS2 field effect transistors is investigated by densit...
We present a computational study on the possibility of strain engineering in monolayer black phospho...
We present a computational study on the possibility of strain engineering in monolayer black phospho...
In this paper, we studied the electronic properties, effective masses, and carrier mobility of monol...
In this paper, we studied the electronic properties, effective masses, and carrier mobility of monol...
The sensitive dependence of the electronic and thermoelectric properties of MoS2 on applied strain o...
This paper presents a Multi-Subband Monte Carlo study of the drain current improvements in uniaxiall...
Monolayer molybdenum disulfide (MoS2) has obtained much attention recently and is expected to be wid...
We have studied the effects of both intrinsic and external factors, such as strain, substrate and el...
This paper presents a Multi-Subband Monte Carlo study of the drain current improvements in uniaxiall...
The density functional theory (DFT) is carried out to predict the strain effect on the electronic st...