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Hiren S Patel

Observed names: H S Patel, H. S. Patel, H.S. Patel, Hiren S. Patel
Institution: Gujarat University
Observed institution: Gujarat University
ORCID: 0000-0001-6760-4448
Observed ORCID: 0000-0001-6760-4448
OpenAlex ID: A5091041244
Adverse effect of K-Mesh shifting in several crystal Systems: An analytical study
2022 · Hiren S Patel, Vishnu A Dabhi, et al. · Materials Today Proceedings · 27
Investigating Electronic, Optical, Thermodynamic, and Thermoelectric Properties of SrO and SrO2 Phases: A Density Functional Theory Approach
2023 · Hiren S. Patel, Vishnu A. Dabhi, et al. · ACS Omega · 21
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Elastic constants of beryllium oxide: A first-principles investigation
2020 · H. S. Patel, V. A. Dabhi, et al. · AIP conference proceedings · 11
Ab-initio calculations of structural, vibrational, electronic and elastic properties of fluorite minerals: A computer simulation approach
2024 · V.A. Dabhi, H.S. Patel, et al. · Chinese Journal of Physics · 9
First principles investigation of electronic and elastic properties of strontium oxide and strontium peroxide phases: insights into structural stability and phase transitions
2023 · H S Patel, V A Dabhi, et al. · Physica Scripta · 7
First principles investigation of the structural, anisotropic mechanical, optical, thermodynamic, and thermoelectric properties of MF2 (M = Ca, Sr, Ba, Pb) fluorite minerals using density functional theory
2025 · V.A. Dabhi, H.S. Patel, et al. · Next Materials · 6
Advanced study of the electronic and thermoelectric properties of AEMSe compounds under compression and tensile strain
2025 · Hiren S. Patel, Vishnu A. Dabhi, et al. · Materials Advances · 6
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Advancing thermoelectric potential: strontium telluride under compression strain analyzed with HSE hybrid functional and Wannier interpolation
2024 · Hiren S. Patel, Vishnu A. Dabhi, et al. · Scientific Reports · 6
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Investigation of thermoelectric properties of galena using density functional theory
2022 · V.A. Dabhi, H.S. Patel, et al. · Materials Today Proceedings · 6
First principles investigation of thermoelectric properties of TiBeO3
2022 · H.S. Patel, V.A. Dabhi, et al. · Materials Today Proceedings · 5
To Study the Structural and Electronic Properties of TiBeO3 Using Density Functional Theory
2019 · H. S. Patel, V. A. Dabhi, et al. · Springer proceedings in physics · 5
To investigate electronic properties of AlHO2 doped with trivalent impurities (Ga, In, Tl) by using density functional theory
2020 · Vishnu A. Dabhi, H. S. Patel, et al. · AIP conference proceedings · 4
Strain tailored electronic and optical properties of AEMTe compounds
2026 · Hiren S. Patel, Vishnu A. Dabhi, et al. · Physical Chemistry Chemical Physics · 1
Optical Response of MoSe2 Crystals
2017 · H. S. Patel, S. P. Shukla, et al. · International Journal of Trend in Scientific Research and Development · 1
Author response for "Strain Tailored Electronic and Optical Properties of AEMTe Compounds"
2026 · Hiren S. Patel, Vishnu A. Dabhi, et al. · Publons reviews and discussion
Author response for "Advanced study of the electronic and thermoelectric properties of AEMSe compounds under compression and tensile strain"
2025 · Hiren S. Patel, Vishnu A. Dabhi, et al. · Publons reviews and discussion
Works count: 16
Citation count: 115
H-index: 6
I10-index: 3
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