In this paper, we report the biaxial strain induced modifications in the phonon dispersion curves of monolayer MoS2 using first principles calculations in the framework of density functional perturbation theory. We have used the ultrasoft psedopotentials and the exchange correlation energies have been approximated by the local density approximation. There are significant changes in the phonon dispersion curves under strain. A systematic decrease in the optical phonon modes is observed with strain percentage. The longitudinal and transverse acoustic phonon modes of monolayer MoS2 show linear dependency for both without and with strain cases. However, the out of plane acoustic mode (ZA) which behaves quadratically with wave vector k - turns l...
We use micro-Raman and photoluminescence (PL) spectroscopy at 300 K to investigate the influence of ...
Monolayer molybdenum disulfide (MoS2) has obtained much attention recently and is expected to be wid...
Recently, a new family of 2D materials with exceptional optoelectronic properties has stormed into t...
In this paper, we report the biaxial strain induced modifications in the phonon dispersion curves of...
First-principles calculations, within the framework of density functional theory, have been performe...
We utilize first-principles calculations within density-functional theory to investigate the possibi...
By adopting the first-principles plane wave pseudopotential method based on density functional theor...
We report the influence of uniaxial tensile mechanical strain in the range 0–2.2% on the phonon spec...
In this paper, we studied the electronic properties, effective masses, and carrier mobility of monol...
This study presents the electronic, mechanical, thermal, vibrational and optical properties of the M...
The sensitive dependence of the electronic and thermoelectric properties of MoS2 on applied strain o...
Two-dimensional (2D) semiconducting layered materials have attracted widespread research interest re...
In this paper the effect of biaxial and uniaxial strain on the mobility of single-layer MoS2 for tem...
"Strain engineering" in functional materials has been widely explored to tailor the physical propert...
Using first-principles simulation, the correlation between structure, phonon spectra, thermal expans...
We use micro-Raman and photoluminescence (PL) spectroscopy at 300 K to investigate the influence of ...
Monolayer molybdenum disulfide (MoS2) has obtained much attention recently and is expected to be wid...
Recently, a new family of 2D materials with exceptional optoelectronic properties has stormed into t...
In this paper, we report the biaxial strain induced modifications in the phonon dispersion curves of...
First-principles calculations, within the framework of density functional theory, have been performe...
We utilize first-principles calculations within density-functional theory to investigate the possibi...
By adopting the first-principles plane wave pseudopotential method based on density functional theor...
We report the influence of uniaxial tensile mechanical strain in the range 0–2.2% on the phonon spec...
In this paper, we studied the electronic properties, effective masses, and carrier mobility of monol...
This study presents the electronic, mechanical, thermal, vibrational and optical properties of the M...
The sensitive dependence of the electronic and thermoelectric properties of MoS2 on applied strain o...
Two-dimensional (2D) semiconducting layered materials have attracted widespread research interest re...
In this paper the effect of biaxial and uniaxial strain on the mobility of single-layer MoS2 for tem...
"Strain engineering" in functional materials has been widely explored to tailor the physical propert...
Using first-principles simulation, the correlation between structure, phonon spectra, thermal expans...
We use micro-Raman and photoluminescence (PL) spectroscopy at 300 K to investigate the influence of ...
Monolayer molybdenum disulfide (MoS2) has obtained much attention recently and is expected to be wid...
Recently, a new family of 2D materials with exceptional optoelectronic properties has stormed into t...