The thermodynamic stability as a function of pressure and temperature of three WTe2 polytypes, i. e., Td, 1T , and 2H phases, is examined using first-principles calculations, where the temperature-dependent contributions, arising particularly from the lattice vibrations, are derived from the quasiharmonic approximation. We find that the critical transition pressure to the 2H phase increases almost linearly with increasing temperature. Through the inspection of the phonon density of states, 2H-WTe2 is dynamically stable not only at high pressure, but also at zero pressure, indicating possible existence of 2H-WTe2 also at ambient conditions. On the other side, our results demonstrate that, at relevant temperature and pressure, the thermodynam...
We have investigated the structural, dynamical, elastic, and electronic properties of WGe2 and W5Ge3...
Among semiconducting hexagonal (1H), metallic octahedral (1T), and semimetallic distorted octahedral...
We report the structural, vibrational and electrical transport properties up to ∼16 GPa of 1T−...
The thermodynamic stability as a function of pressure and temperature of three WTe2 polytypes, i. e....
The heat capacity of the dichalcogenide: tungsten ditelluride, WTe2, was measured over the temperatu...
A room temperature study of the high-pressure phases of crystalline Te was carried out by combining ...
In the current study, molecular dynamics (MD) simulations were performed to study the pressure depen...
Using first-principles calculations, we investigate the electronic, mechanical, and optical properti...
sing first-principles calculations we have studied the valence and structural transitions of the rar...
The phase stability and mechanical properties of tungsten borides W2B, WB, WB2, W2B5 and WB4 were ex...
We report the structural, vibrational, and electrical transport properties up to ∼16 GPa of 1T -TiTe...
The study of mater under extreme conditions has yielded fascinating insight into the physical and ch...
We have studied the effect of pressure on the structural and vibrational properties of lanthanum tri...
In this work, the doping and pressure effects on the Weyl semimetal Mo1−xWxTe2 have been investigate...
We have studied the effect of pressure on the structural and vibrational properties of lanthanum tri...
We have investigated the structural, dynamical, elastic, and electronic properties of WGe2 and W5Ge3...
Among semiconducting hexagonal (1H), metallic octahedral (1T), and semimetallic distorted octahedral...
We report the structural, vibrational and electrical transport properties up to ∼16 GPa of 1T−...
The thermodynamic stability as a function of pressure and temperature of three WTe2 polytypes, i. e....
The heat capacity of the dichalcogenide: tungsten ditelluride, WTe2, was measured over the temperatu...
A room temperature study of the high-pressure phases of crystalline Te was carried out by combining ...
In the current study, molecular dynamics (MD) simulations were performed to study the pressure depen...
Using first-principles calculations, we investigate the electronic, mechanical, and optical properti...
sing first-principles calculations we have studied the valence and structural transitions of the rar...
The phase stability and mechanical properties of tungsten borides W2B, WB, WB2, W2B5 and WB4 were ex...
We report the structural, vibrational, and electrical transport properties up to ∼16 GPa of 1T -TiTe...
The study of mater under extreme conditions has yielded fascinating insight into the physical and ch...
We have studied the effect of pressure on the structural and vibrational properties of lanthanum tri...
In this work, the doping and pressure effects on the Weyl semimetal Mo1−xWxTe2 have been investigate...
We have studied the effect of pressure on the structural and vibrational properties of lanthanum tri...
We have investigated the structural, dynamical, elastic, and electronic properties of WGe2 and W5Ge3...
Among semiconducting hexagonal (1H), metallic octahedral (1T), and semimetallic distorted octahedral...
We report the structural, vibrational and electrical transport properties up to ∼16 GPa of 1T−...