P. K. Kamlesh
Poornima University, Nirwan University Jaipur, Jaipur National University
About
Dr. Kamlesh is a distinguished scholar in the field of Physics with a focus on renewable energy solutions. Holding a Ph.D. in Physics from Banasthali Vidyapith, his research primarily revolves around half-Heusler and perovskite materials and their applications in renewable energy. With a robust research profile comprising numerous publications in SCI and SCOPUS-indexed journals, Dr. Kamlesh has contributed significantly to the scientific community. He possesses extensive experience in academia, having worked at various esteemed institutions. His expertise includes curriculum development and active learning methodologies. Dr. Kamlesh's dedication to his field is reflected in his involvement in numerous conferences, workshops, and seminars, where he has presented and convened on various topics related to sustainable energy technologies. He is also recognized as a reviewer for many esteemed journals and has received certifications in Computer Concepts and various short-term courses enhancing his computational skills and knowledge in energy-related domains.
Research Interest: Condensed Matter Physics, Computational Physics, DFT, Solar Cells, Thermoelectric Generators, Storage Devices, Half-Heusler Alloys, Perovskites, etc.
Employment
-
Poornima University Associate Professor2025 - Present
-
Nirwan University Jaipur Associate Professor2022 - 2025
-
Jaipur National University Assistant Professor2021 - 2022
-
Jaipur National University Assistant Professor2014 - 2018
-
Dr K. N. Modi University Assistant Professor2012 - 2014
-
Sirsa College of Science and Technology Lecturer2011 - 2012
Education
Education history is unavailable.
Projects & Funding
Projects & funding information is unavailable.
Publications (41)
- First-Principles Investigation of the Structural, Magnetic, Electronic, and Optical Properties of FeMnScB Quaternary Heusler Alloy Save
- First‐Principles Investigation of Structural, Mechanical, and Optoelectronic Properties of Ca3PI3 Save
- Halide substitution effects on the photovoltaic properties of Ca3PX3 (X = F, Cl, Br, I) perovskites: advancing solar cell efficiency Save
- First‐Principles Study of the Thermoelectric and Optoelectronic Behavior of Lead‐Free Cs2AgSbBr6 Halide Double Perovskite Save
- Structural, optoelectronic, elastic, thermodynamic, and thermoelectric properties of lead-free K2AgAlX6 (X = F, Cl, Br, and I) halide double perovskites: A first-principles study Save
- Ab initio study of mechanical and functional properties of novel CaZnC and CaZnSi half-Heusler materials,Першопринципне дослiдження механiчних та функцiональних властивостей нових напiвгейслерових матерiалiв CaZnC та CaZnSi Save
- Structural, electronic and optoelectronic characteristics by first principles calculations for CH3NH3PbBr3 hybrid perovskite Save
- Investigation of a potential photovoltaic absorber based on first principles spectroscopic screening of chalcogenide perovskites: CaZrX3 (X = S, Se) Save
- Deciphering dimensional transition effects in Bi2Se3 and Bi2Te3 topological insulators Save
- Comprehensive theoretical investigation of NaAlX (X= C, Si and Ge) half-Heusler compounds: Unveiling the multifaceted properties for advanced applications Save