Dr. Pooja Sharma | Computational Chemistry | Research Excellence Award

Assistant Professor | Chandigarh University | India

Dr. Pooja Sharma is a dedicated researcher whose work in Computational Chemistry consistently advances the understanding of material behaviour for sustainable energy technologies. Her contributions in Computational Chemistry focus on theoretical investigations of perovskite materials, optoelectronic properties, and structural modelling for improved solar-energy systems. Through extensive publications in high-quality journals, she demonstrates strong proficiency in Computational Chemistry, integrating density functional theory, conceptual modelling, and simulation-driven interpretation of electronic structures. Her expertise in Computational Chemistry has supported multidisciplinary collaborations with research groups working on photovoltaics, molecular modelling, and material innovation. She applies Computational Chemistry to explore environmentally relevant materials, contributing to societal progress by enabling cleaner and more efficient technologies. Her sustained involvement in collaborative projects and workshops highlights her commitment to advancing Computational Chemistry as a tool for scientific development, while her academic contributions reflect a deep understanding of the broader impact of material research. As a leading voice in Computational Chemistry, she continues to enhance knowledge exchange across academia, fostering innovation in sustainable energy applications. Her research orientation, grounded in Computational Chemistry, reinforces her role as a scholar with meaningful influence. Google Scholar Profile Of Citations 104, h-index 5, i10-index 4.

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Featured Publications

Study of Tl-based perovskite materials TlZX3 (Z = Ge, Sn, Be, Sr; X = Cl, Br, I) for application in scintillators: DFT and TD-DFT approach

Chemical Physics Impact, 2023 •
Cited by 25

DFT and TD-DFT studies of perovskite materials LiAX3 (A = Ge, Sn; X = F, Cl, Br, I) in reference to their solar cell applications

Materials Today Sustainability, 2024 •
Cited by 21

Applications of conceptual density functional theory in reference to quantitative structure–activity/property relationship

Molecular Physics, 2024 •
Cited by 21

Electronic and optical properties of lead-free double perovskites A₂BCl₆ (A = Rb, Cs; B = Si, Ge, Sn) for solar cell applications: A systematic computational study

Journal of Physical Organic Chemistry, 2023 •
Cited by 20

A computational study of double perovskites A₂BI₆ (A = Cs, K, Rb; B = Pt, Sn) invoking density functional theory

Journal of Physical Organic Chemistry, 2023 •
Cited by 8

Ms. Mahsa Ejtema| Medical Physcis | Best Researcher Award

Ms. Mahsa Ejtema, Ahvaz Jundishapur University of Medical Sciences, Iran

Mahsa Ejtema holds an M.Sc. in Medical Physics with a minor in Radiation Biology from Ahvaz Jundishapur University of Medical Sciences, Ahvaz, Iran, where she achieved a GPA of 19.24/20 (Sep 2020 – Oct 2023). She also earned a B.Sc. in Radiation Therapy from Babol University of Medical Sciences, Babol, Iran, with a GPA of 17.80/20 (Sep 2016 – July 2020). Prior to her university education, she completed her high school education with a focus on Life Sciences at the National Organization for Development of Exceptional Talents (Sampad) in Tehran, Iran, achieving a GPA of 19.94/20 (Sep 2009 – Aug 2016).

PROFILE

Academic Background

M.Sc. in Medical Physics (Minor: Radiation Biology), Ahvaz Jundishapur University of Medical Sciences, Ahvaz, Iran (Sep 2020 – Oct 2023)

B.Sc. in Radiation Therapy, Babol University of Medical Sciences, Babol, Iran (Sep 2016 – July 2020)

High School Diploma in Life Sciences, National Organization for Development of Exceptional Talents (Sampad), Tehran, Iran (Sep 2009 – Aug 2016)