We report for the first time the application of a mixed-type interatomic potential to determine the high-pressure elastic, mechanical, and phonon properties of wurtzite zinc sulfide (WZ-ZnS) with geometry optimization calculations under pressures up to 12 GPa. Pressure dependency of typical elastic constants, bulk, shear, and Young moduli, both longitudinal and shear wave elastic wave velocities, stability, as well as phonon dispersions and corresponding phonon density of states of WZ-ZnS were surveyed. Our results for the ground state elastic and mechanical quantities of WZ-ZnS are about experiments and better than those of some published theoretical data. Obtained phonon-related results are also satisfactory when compared with experiments...
We have performed the ab initio calculations based on density functional theory to investigate the B...
A systematic first-principles investigation, by using the density functional formalism with the nonl...
International audienceThe high pressure behavior of optical phonons in wurtzite zinc oxide (w-ZnO) h...
Cadmium sulfide is one of the cutting-edge materials of current optoelectronic technology. Although ...
In the present paper, we provide a detailed theoretical investigation on fundamental thermodynamic, ...
In the present paper, we provide a detailed theoretical investigation on fundamental thermodynamic, ...
none3noIn the present paper, we provide a detailed theoretical investigation on fundamental thermody...
In the present work, an extensive and detailed theoretical investigation is reported on the thermome...
In the present work, an extensive and detailed theoretical investigation is reported on the thermome...
A systematic first-principles investigation, by using the density functional formalism with the nonl...
A systematic first-principles investigation, by using the density functional formalism with the nonl...
We have performed the ab initio calculations based on density functional theory to investigate the B...
The total energy of ZnS as a function of unit-cell volume has been calculated for the zinc-blende an...
A set of interatomic pair potentials is developed for CdS and ZnS crystals. We show that a simple en...
We have measured the dependence on pressure of the line-widths of the TO and LO Raman phonons of be...
We have performed the ab initio calculations based on density functional theory to investigate the B...
A systematic first-principles investigation, by using the density functional formalism with the nonl...
International audienceThe high pressure behavior of optical phonons in wurtzite zinc oxide (w-ZnO) h...
Cadmium sulfide is one of the cutting-edge materials of current optoelectronic technology. Although ...
In the present paper, we provide a detailed theoretical investigation on fundamental thermodynamic, ...
In the present paper, we provide a detailed theoretical investigation on fundamental thermodynamic, ...
none3noIn the present paper, we provide a detailed theoretical investigation on fundamental thermody...
In the present work, an extensive and detailed theoretical investigation is reported on the thermome...
In the present work, an extensive and detailed theoretical investigation is reported on the thermome...
A systematic first-principles investigation, by using the density functional formalism with the nonl...
A systematic first-principles investigation, by using the density functional formalism with the nonl...
We have performed the ab initio calculations based on density functional theory to investigate the B...
The total energy of ZnS as a function of unit-cell volume has been calculated for the zinc-blende an...
A set of interatomic pair potentials is developed for CdS and ZnS crystals. We show that a simple en...
We have measured the dependence on pressure of the line-widths of the TO and LO Raman phonons of be...
We have performed the ab initio calculations based on density functional theory to investigate the B...
A systematic first-principles investigation, by using the density functional formalism with the nonl...
International audienceThe high pressure behavior of optical phonons in wurtzite zinc oxide (w-ZnO) h...