Elastic constants of beryllium oxide: A first-principles investigation HS Patel, VA Dabhi, AM Vora AIP Conference Proceedings 2224 (1), 2020 | 16 | 2020 |
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 | 13 | 2022 |
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 | 11 | 2019 |
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 | 9 | 2020 |
Investigation of thermoelectric properties of galena using density functional theory VA Dabhi, HS Patel, AM Vora Materials Today: Proceedings 67, 137-140, 2022 | 5 | 2022 |
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 | 3 | 2023 |
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 | 3 | 2023 |
First principles investigation of thermoelectric properties of TiBeO3 HS Patel, VA Dabhi, AM Vora Materials Today: Proceedings 67, 151-155, 2022 | 3 | 2022 |
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 89, 1266-1275, 2024 | 1 | 2024 |
Advancing thermoelectric potential: strontium telluride under compression strain analyzed with HSE hybrid functional and Wannier interpolation HS Patel, VA Dabhi, AM Vora Scientific Reports 14 (1), 20700, 2024 | | 2024 |
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 |