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Hiren S Patel
Hiren S Patel
Gujarat University
Verified email at gujgov.edu.in
Title
Cited by
Cited by
Year
Elastic constants of beryllium oxide: A first-principles investigation
HS Patel, VA Dabhi, AM Vora
AIP Conference Proceedings 2224 (1), 2020
132020
To Study the Structural and Electronic Properties of TiBeO3 Using Density Functional Theory
HS Patel, VA Dabhi, AM Vora
Advances in Spectroscopy: Molecules to Materials: Proceedings of NCASMM 2018 …, 2019
92019
To investigate electronic properties of AlHO2 doped with trivalent impurities (Ga, In, Tl) by using density functional theory
VA Dabhi, HS Patel, AM Vora
AIP Conference Proceedings 2224 (1), 2020
82020
Adverse effect of K-Mesh shifting in several crystal Systems: An analytical study
HS Patel, VA Dabhi, AM Vora
Materials Today: Proceedings 57, 275-278, 2022
72022
Investigation of thermoelectric properties of galena using density functional theory
VA Dabhi, HS Patel, AM Vora
Materials Today: Proceedings 67, 137-140, 2022
32022
First principles investigation of thermoelectric properties of TiBeO3
HS Patel, VA Dabhi, AM Vora
Materials Today: Proceedings 67, 151-155, 2022
22022
First principles investigation of electronic and elastic properties of strontium oxide and strontium peroxide phases: insights into structural stability and phase transitions
HS Patel, VA Dabhi, AM Vora
Physica Scripta 98 (12), 125930, 2023
12023
Ab-initio Calculations of Structural, Vibrational, Electronic and Elastic Properties of Fluorite Minerals: A Computer Simulation Approach
VA Dabhi, HS Patel, AM Vora
Chinese Journal of Physics, 2024
2024
Investigating Electronic, Optical, Thermodynamic, and Thermoelectric Properties of SrO and SrO2 Phases: A Density Functional Theory Approach
HS Patel, VA Dabhi, AM Vora
ACS omega 8 (45), 43008-43023, 2023
2023
Study electronic properties of AlHO2 doped with trivalent impurities (Ga, In) by using Density Functional Theory
AMV Vishnu A. Dabhi,Hiren S. Patel
Journal of Science, 2020
2020
Study the electronic properties of wurtzite BeO doped with group II-A (Mg, Ca, Sr, Ba) impurities by using Density Functional Theory
HS Patel, VA Dabhi, AM Vora
Journal of Science, 2020
2020
A DFT STUDY FOR STRUCTURAL AND ELECTRONIC PROPERTIES OF BRUCITE Mg(OH)2
VA Dabhi, HS Patel, AM Vora
Proceedings of A Two Days National Conference on STEM - cSTEM'19 ISBN …, 2019
2019
Elastic Constants of TiBeO3: A First Principles Investigation
HS Patel, VA Dabhi, AM Vora
Proceedings of A Two Days National Conference on STEM - cSTEM'19 ISBN …, 2019
2019
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