Dr. Amos Ntarisa | Materials Chemistry | Research Excellence Award

Senior Lecturer | University of Dar Es Salaam | Tanzania

Dr. Amos Ntarisa is a physicist specializing in nuclear and radiation physics with a strong focus on radon detection, environmental radioactivity, radiation dosimetry, heavy metal contamination, luminescent and scintillating materials, and radiation monitoring technologies. His research integrates experimental detector development, liquid scintillation techniques, and advanced luminescence studies for applications in radiation detection, medical physics, and environmental health. His work contributes to understanding radiation exposure risks and developing novel glass-based and phosphor materials for sensing applications. He has published 21 documents indexed in Scopus with 245 citations and an h-index of 8, and his Google Scholar profile records 271 citations with an h-index of 10 and an i10-index of 10.

Citation Metrics (Scopus)

250

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100

Citations
245

Documents
21

h-index
8

🟦 Citations 🟥 Documents 🟩 h-index

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Featured Publications

Rapid and convenient crystallization of quantum dot CsPbBr₃ inside a phosphate glass matrix

– Journal of Alloys and Compounds, 2021 (31 citations)

Luminescence and scintillation properties of Ce³⁺-doped P₂O₅-Li₂CO₃-GdBr₃-Al₂O₃ glasses

– Journal of Non-Crystalline Solids, 2021 (30 citations)

A novel blue-emitting phosphor CsBaYB₆O₁₂:Ce³⁺ for w-LED and X-ray phosphor applications

– Journal of Alloys and Compounds, 2021 (28 citations)

Scintillation performance of Ce³⁺-activated lithium phosphate glass

– Radiation Physics and Chemistry, 2022 (26 citations)

Heavy metals concentration and human health risk assessment in tobacco cigarette products from Tanzania

– Journal of Environmental Radioactivity, 2024 (13 citations)

Dr. Zahra Mongashti | Computational Chemistry | Research Excellence Award

Master | Yasuj University | Iran

Dr. Zahra Mongashti is a physical chemistry researcher with expertise in computational and theoretical chemistry, focusing on electrochemistry, thermodynamic parameters, density function analysis, deformation density, and molecular confinement. Their work explores host–guest interactions, charge transfer processes, molecular encapsulation, and adsorption phenomena, employing advanced computational tools such as Gaussian, GaussView, AIM2000, Densitizer, and Origin. Notable studies include analyses of chlorinated hydrocarbons within C60 fullerene, lithium–oxygen interactions, halozhenal quinone thermodynamics, and methane–C60 interactions. They have published multiple theoretical studies, contributing to SCOPUS with 2 documents, reflecting emerging yet impactful research in molecular modeling.

Citation Metrics (Scopus)

Citations
0

Documents
2

h-index
0

🟦 Citations 🟥 Documents 🟩 h-index