Cadmium sulfide is one of the cutting-edge materials of current optoelectronic technology. Although many theoretical works are presented the for pressure-dependent elastic and related properties of the zinc blende crystal structure of cadmium sulfide, there is still some scarcity for the elastic, mechanical, and phonon behavior of the wurtzitic phase of this important material under pressure. In contrast to former theoretical works and methods used in literature, we report for the first time the application of a recent shell model-based interatomic potential via geometry optimization computations. Elastic constants, elastic wave velocities, bulk, Young, and shear moduli, as well as the phonon behavior of wurtzite cadmium sulfide (w-CdS) wer...
The structural parameters and hydrostatic pressure coefficients of CdSxTe1-x in the two phases, nam...
WOS: 000294099900020First principles calculations are performed to investigate the structural, elast...
Cadmium sulphide crystals were shocked along the crystal a axis to peak stresses ranging between 20 ...
We report for the first time the application of a mixed-type interatomic potential to determine the ...
An ab initio constant pressure study is carried out to explore the behaviour of cadmium sulfide (CdS...
An ab initio constant pressure study is carried out to explore the behaviour of cadmium sulfide (CdS...
WOS: 000424040400012An ab initio constant pressure study is carried out to explore the behaviour of ...
A set of interatomic pair potentials is developed for CdS and ZnS crystals. We show that a simple en...
The phase transition and thermal equation of state of cadmium sulfide (CdS) were studied at high pre...
An ab initio constant pressure study is carried out to explore the behaviour of cadmium sulfide (CdS...
793-802We report high pressure study of CdS using the full-potential linear augmented plane wave (FP...
We report high pressure study of CdS using the full-potential linear augmented plane wave (FP-LAPW)...
Arsenic trisulfide (As2S3) has been found to be an excellent glass former at high temperature and pr...
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, ...
The structural parameters and hydrostatic pressure coefficients of CdSxTe1-x in the two phases, nam...
WOS: 000294099900020First principles calculations are performed to investigate the structural, elast...
Cadmium sulphide crystals were shocked along the crystal a axis to peak stresses ranging between 20 ...
We report for the first time the application of a mixed-type interatomic potential to determine the ...
An ab initio constant pressure study is carried out to explore the behaviour of cadmium sulfide (CdS...
An ab initio constant pressure study is carried out to explore the behaviour of cadmium sulfide (CdS...
WOS: 000424040400012An ab initio constant pressure study is carried out to explore the behaviour of ...
A set of interatomic pair potentials is developed for CdS and ZnS crystals. We show that a simple en...
The phase transition and thermal equation of state of cadmium sulfide (CdS) were studied at high pre...
An ab initio constant pressure study is carried out to explore the behaviour of cadmium sulfide (CdS...
793-802We report high pressure study of CdS using the full-potential linear augmented plane wave (FP...
We report high pressure study of CdS using the full-potential linear augmented plane wave (FP-LAPW)...
Arsenic trisulfide (As2S3) has been found to be an excellent glass former at high temperature and pr...
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, ...
The structural parameters and hydrostatic pressure coefficients of CdSxTe1-x in the two phases, nam...
WOS: 000294099900020First principles calculations are performed to investigate the structural, elast...
Cadmium sulphide crystals were shocked along the crystal a axis to peak stresses ranging between 20 ...