Transition metal dichalcogenides have potential applications in power generation devices that convert waste heat into electric current by the so-called Seebeck and Hall effects thus providing an alternative energy technology to reduce the dependence on traditional fossil fuels. In this study, the thermoelectric properties of 1T and 2HTaX2 (X= S or Se) dichalcogenide superconductors have been computed using the semi-classical Boltzmann theory. Technologically, the task is to fabricate suitable materials with high efficiency. It is found that 2HTaS2 possesses the largest value of figure of merit ZT= 1.27 at 175 K. From a scientific point of view, we aim to model the underlying materials properties and in particular the transport phenomena as ...
In the present research paper, we investigated spin polarized electronic, magnetic, thermodynamic, a...
The constant development of new technologies and finiteness of natural resources along with increasi...
International audienceBy combining density functional theory, quantum theory of atoms in molecules a...
Transition metal dichalcogenides (TMDs) are considered an advantageous alternative to their celebrat...
In recent years, transition metal dichalcogenides (TMDs) displaying astonishing properties are emerg...
Chalcogenides exhibit a wide range of physical properties making them very at- tractive for future ...
The existence of the first truly two-dimensional crystal was demonstrated experimentally in 2004 whe...
The discovery of graphene's unique electronic and thermal properties has moti-vated the search for n...
We use ab initio density functional theory calculations to understand the electronic, dynamical, and...
DoctorWe have studied the electronic structure of thermoelectric materials using the first-principle...
The electronic band structure and transport properties of SrAgFCh (Ch = S, Se, Te) are studiedusing ...
The electronic band structure and transport properties of SrAgFCh (Ch = S, Se, Te) are studiedusing ...
High-performance thermoelectric materials are critical in recuperating the thermal losses in various...
Transition metal dichalcogenides are layered van der Waals materials with a number of unique electri...
International audienceBy combining density functional theory, quantum theory of atoms in molecules a...
In the present research paper, we investigated spin polarized electronic, magnetic, thermodynamic, a...
The constant development of new technologies and finiteness of natural resources along with increasi...
International audienceBy combining density functional theory, quantum theory of atoms in molecules a...
Transition metal dichalcogenides (TMDs) are considered an advantageous alternative to their celebrat...
In recent years, transition metal dichalcogenides (TMDs) displaying astonishing properties are emerg...
Chalcogenides exhibit a wide range of physical properties making them very at- tractive for future ...
The existence of the first truly two-dimensional crystal was demonstrated experimentally in 2004 whe...
The discovery of graphene's unique electronic and thermal properties has moti-vated the search for n...
We use ab initio density functional theory calculations to understand the electronic, dynamical, and...
DoctorWe have studied the electronic structure of thermoelectric materials using the first-principle...
The electronic band structure and transport properties of SrAgFCh (Ch = S, Se, Te) are studiedusing ...
The electronic band structure and transport properties of SrAgFCh (Ch = S, Se, Te) are studiedusing ...
High-performance thermoelectric materials are critical in recuperating the thermal losses in various...
Transition metal dichalcogenides are layered van der Waals materials with a number of unique electri...
International audienceBy combining density functional theory, quantum theory of atoms in molecules a...
In the present research paper, we investigated spin polarized electronic, magnetic, thermodynamic, a...
The constant development of new technologies and finiteness of natural resources along with increasi...
International audienceBy combining density functional theory, quantum theory of atoms in molecules a...