Pressure induced mechanical, opto-electronics, and transport properties of ZnHfO3 oxide for solar cell and energy harvesting devices

Based on the density functional theory, we systematically investigate the effect of pressure on the mechanical, optoelectronic, and transport properties of ZnHfO3. The pressure has been employed up to 30 GPa in a step-size of 10 GPa. A slight variation in the lattice constant and Bulk modulus have b...

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Published inMaterials research express Vol. 8; no. 6; pp. 065504 - 65513
Main Authors Mahmood, Asif, Ramay, Shahid M, Al-Masry, Waheed, Al-Zahrani, Ateyah A, Shaikh, H M
Format Journal Article
LanguageEnglish
Published Bristol IOP Publishing 01.06.2021
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Abstract Based on the density functional theory, we systematically investigate the effect of pressure on the mechanical, optoelectronic, and transport properties of ZnHfO3. The pressure has been employed up to 30 GPa in a step-size of 10 GPa. A slight variation in the lattice constant and Bulk modulus have been observed at the applied pressure steps. The electronic properties are significantly tuned by applying pressure. The calculated bandgap values slightly increase with increasing the pressure and its values start to decrease after the critical pressure of 20 GPa. More interestingly, a transition from indirect to direct band has been observed at the critical pressure. This transition of the bandgap is also justified by studying the optical properties like dielectric constant, refraction, and absorption at different pressure. Furthermore, we studied the electronic transport properties in terms of electrical conductivity, thermal conductivity, See-beck coefficient, and power factor at temperature (300–800 K). The calculated lattice thermal conductivities are low while the electrical conductivities and Seebeck coefficients are high at all pressure. Thus, the properties of the ZnHfO3 show high potential for thermoelectric applications.
AbstractList Based on the density functional theory, we systematically investigate the effect of pressure on the mechanical, optoelectronic, and transport properties of ZnHfO _3 . The pressure has been employed up to 30 GPa in a step-size of 10 GPa. A slight variation in the lattice constant and Bulk modulus have been observed at the applied pressure steps. The electronic properties are significantly tuned by applying pressure. The calculated bandgap values slightly increase with increasing the pressure and its values start to decrease after the critical pressure of 20 GPa. More interestingly, a transition from indirect to direct band has been observed at the critical pressure. This transition of the bandgap is also justified by studying the optical properties like dielectric constant, refraction, and absorption at different pressure. Furthermore, we studied the electronic transport properties in terms of electrical conductivity, thermal conductivity, See-beck coefficient, and power factor at temperature (300–800 K). The calculated lattice thermal conductivities are low while the electrical conductivities and Seebeck coefficients are high at all pressure. Thus, the properties of the ZnHfO _3 show high potential for thermoelectric applications.
Based on the density functional theory, we systematically investigate the effect of pressure on the mechanical, optoelectronic, and transport properties of ZnHfO3. The pressure has been employed up to 30 GPa in a step-size of 10 GPa. A slight variation in the lattice constant and Bulk modulus have been observed at the applied pressure steps. The electronic properties are significantly tuned by applying pressure. The calculated bandgap values slightly increase with increasing the pressure and its values start to decrease after the critical pressure of 20 GPa. More interestingly, a transition from indirect to direct band has been observed at the critical pressure. This transition of the bandgap is also justified by studying the optical properties like dielectric constant, refraction, and absorption at different pressure. Furthermore, we studied the electronic transport properties in terms of electrical conductivity, thermal conductivity, See-beck coefficient, and power factor at temperature (300–800 K). The calculated lattice thermal conductivities are low while the electrical conductivities and Seebeck coefficients are high at all pressure. Thus, the properties of the ZnHfO3 show high potential for thermoelectric applications.
Author Al-Zahrani, Ateyah A
Shaikh, H M
Mahmood, Asif
Ramay, Shahid M
Al-Masry, Waheed
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Snippet Based on the density functional theory, we systematically investigate the effect of pressure on the mechanical, optoelectronic, and transport properties of...
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StartPage 065504
SubjectTerms Bulk modulus
Critical pressure
Density functional theory
Electrical resistivity
Electron transport
Electronic properties
Energy gap
Energy harvesting
figure of merit (ZT)
Lattice parameters
Mathematical analysis
Optical properties
optoelectronic properties
Optoelectronics
Photovoltaic cells
Power factor
Pressure effects
Seebeck effect
Solar cells
Thermal conductivity
Transport properties
under pressure electronic properties
zinc based perovskite
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Title Pressure induced mechanical, opto-electronics, and transport properties of ZnHfO3 oxide for solar cell and energy harvesting devices
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