Dr. Mozhgan Sepahvandian | Chemistry | Best Researcher Award
Dr. Mozhgan Sepahvandian | Chemistry | PhD Student at University of Lorestan | Iran
Dr. Mozhgan Sepahvandian is an emerging scholar in the field of inorganic and computational chemistry, recognized for her contributions to theoretical modeling, density functional theory studies, and the exploration of advanced nanostructured materials. Her academic journey is marked by a strong commitment to research innovation and knowledge dissemination, with a focus on bridging inorganic chemistry and computational methods to address contemporary scientific challenges. She has developed expertise in analyzing molecular interactions, material properties, and chemical reactivity, thereby positioning herself as a promising researcher with significant potential for global scientific impact.
Academic Profile
ORCID
Education
Dr. Mozhgan Sepahvandian holds advanced academic qualifications in the field of inorganic chemistry, where she has pursued doctoral-level studies with a focus on computational approaches and theoretical investigations. Her educational path has been strengthened by specialized training in computational chemistry, molecular simulations, and advanced inorganic concepts, enabling her to integrate fundamental chemistry knowledge with state-of-the-art computational tools. Her academic background has prepared her to conduct high-quality, peer-reviewed research in interdisciplinary areas that connect chemistry with physics, materials science, and engineering.
Experience
Dr. Mozhgan Sepahvandian has gained experience through active involvement in multiple research projects addressing theoretical investigations of nanosheets, molecular adsorption, and optical properties of metal complexes. She has completed and contributed to a significant number of projects in computational chemistry, with outcomes published in international journals indexed by Scopus and SCI. Her experience extends to collaborations with fellow researchers, where she has applied advanced computational methods to analyze chemical systems with implications for nanotechnology and materials development. Through her consistent research contributions, she has demonstrated the ability to handle complex projects, develop innovative methodologies, and publish impactful results in recognized scientific platforms.
Research Interest
Her primary research interests lie in computational chemistry, with an emphasis on density functional theory and its applications in material design and molecular interactions. Dr. Mozhgan Sepahvandian focuses on the adsorption behaviors of molecules on doped nanosheets, the optical and electronic properties of transition metal complexes, and the theoretical exploration of porphyrin-based compounds. Her studies have provided insights into the development of functional nanostructures for applications in catalysis, sensors, and energy-related systems. She is particularly interested in advancing computational methods to predict the behavior of novel materials, making significant contributions to theoretical inorganic chemistry.
Award
Dr. Mozhgan Sepahvandian has been recognized for her dedication to research and academic excellence through nominations and scholarly achievements in her field. Her contributions to computational chemistry and inorganic research have positioned her as a strong candidate for awards that celebrate innovation, scientific rigor, and impactful discoveries. These recognitions reflect her ability to produce quality research with measurable influence in the academic community, showcasing her potential to become a leader in advancing computational and theoretical chemistry at the global level.
Selected Publication
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Exploring limonene adsorption on magnesium and selenium doped AlP nanosheets: A DFT study (2025, 12 citations)
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Theoretical investigation of optical properties of adducts of Aun and Cun (n = 1-3) with free base porphyrins (2025, 8 citations)
Conclusion
Dr. Mozhgan Sepahvandian is an accomplished researcher in inorganic and computational chemistry, whose expertise lies in applying theoretical methods to complex chemical systems. Her educational background, hands-on experience in computational projects, and impactful publications underscore her dedication to advancing scientific knowledge. She has demonstrated a clear commitment to innovation, research excellence, and collaboration, qualities that make her a deserving nominee for recognition. Through her contributions, she has added value not only to academic scholarship but also to the broader scientific community. With her strong foundation and forward-looking research interests, Dr. Mozhgan Sepahvandian holds immense potential for future leadership in her field.