Mehabaw Fikrie | Computational Physics | Best Researcher Award

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Mr. Mehabaw Fikrie | Computational Physics | Best Researcher Award

University of Gondar | Ethiopia

Mr. Mehabaw Fikrie is a dedicated researcher and academic professional whose expertise lies in separation science, computational physics, and simulation-based modeling. His research primarily focuses on investigating complex physical systems, particularly phase separation in fluid mixtures, using advanced Monte Carlo simulation techniques. He has contributed significantly to the understanding of oil–water mixture behavior, publishing his findings in the reputed journal Separation Science and Technology. With strong analytical and programming skills in Python, Fortran, LaTeX, and Xmgrace, Mr. Mehabaw Fikrie integrates computational and theoretical approaches to address scientific and industrial challenges. His academic achievements, research proficiency, and recognized contributions to laboratory development and scientific publication highlight his commitment to advancing physics education and computational research.

Profile: Orcid

Featured Publications

Fikrie, M., Birhanu, T., Bassie, Y., Abebe, Y., & Temare, Y. (2025). Investigation of phase separation of mixture of oil and water in Monte Carlo simulation. Separation Science and Technology. Advance online publication.

Alberto Gutiérrez-Vega | Materials Simulation | Best Researcher Award

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Prof. Dr. Alberto Gutiérrez-Vega | Materials Simulation | Best Researcher Award

Prof. Dr. Alberto Gutiérrez-Vega, University of Burgos, Spain

Dr. Alberto Gutiérrez-Vega is a distinguished materials scientist and sustainable chemistry expert at the University of Burgos, Spain. He holds a PhD in Advanced Chemistry (Summa Cum Laude, 2021) and currently serves under the Beatriz Galindo Junior postdoctoral program. His research spans multiscale materials modeling, green chemistry, and Safe-by-Design nanomaterials. With over 10 impactful publications, Dr. Gutiérrez-Vega has earned awards such as the Extraordinary Doctorate Award and prestigious postdoctoral fellowships. He collaborates internationally, including time at Western Michigan University.

Publication Profile

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Academic Qualifications

Prof. Dr. Alberto Gutiérrez-Vega holds a PhD in Advanced Chemistry (2021) with Summa Cum Laude distinction and international recognition from the University of Burgos, Spain, under the mentorship of Prof. Santiago Aparicio Martínez. 🧪 He earned a Master’s in Advanced Chemistry (2016), specializing in Industrial Products and Procedures, and a Master’s in Secondary Education (2017) with a Physics and Chemistry focus. 📘 He began his academic journey with a Bachelor’s in Chemistry (2015), all at the University of Burgos. 🧬 Dr. Gutiérrez-Vega combines deep scientific expertise with a strong foundation in education.

Professional Experience

Prof. Dr. Alberto Gutiérrez-Vega currently holds a prestigious Beatriz Galindo Junior postdoctoral research position (2023–2027) at the University of Burgos, awarded by the Spanish Ministry of Science. 🇪🇸 From 2022–2023, he was a visiting scholar at Western Michigan University, USA 🇺🇸 under the Margarita Salas program. He previously worked on the NANOCOMP project (2021–2022) and held a predoctoral research contract (2018–2021), all at the University of Burgos. 🧪 Earlier, he served as research support staff and worked in industry as a laboratory analyst and quality control technician in Burgos-based companies.

Research Achievements & Peer Recognition

Prof. Dr. Alberto Gutiérrez-Vega has published extensively on deep eutectic solvents (DES), particularly for applications in environmental remediation, CO₂ capture, drug delivery, and green separation processes. 🌱🧪 His 10 key publications in top-tier journals highlight his expertise in multiscale molecular modeling and in silico NADES design. 💻 He has been actively involved in each study, often as a lead author. 🏆 His contributions have earned him accolades such as the Extraordinary Doctorate Award, International Doctor mention, a six-year research recognition by ANECA, and a win in the Rocket2Market innovation program.

Research Focus

Prof. Dr. Alberto Gutiérrez-Vega focuses on computational chemistry, particularly using density functional theory (DFT) and molecular dynamics (MD) simulations to study green solvents, deep eutectic solvents (DES), gas capture, PFAS remediation, and battery materials. His research explores molecular interactions at interfaces, solvation mechanisms, and thermophysical properties relevant to energy, environment, and materials science. His work is highly interdisciplinary, integrating chemical engineering, environmental chemistry, and nanotechnology to design sustainable and efficient systems for solvent development, CO₂ capture, and electrochemical applications.

Conclusion

Prof. Dr. Alberto Gutiérrez-Vega clearly meets and exceeds the criteria for the Research for Best Researcher Award. His scientific originality, international recognition, publication record, and societal relevance make him an outstanding candidate for this honor.

Publication Top Notes

  • Synergistic Density Functional Theory and Molecular Dynamics Approach to Elucidate PNIPAM–Water Interaction Mechanisms | Materials | 2025 📅

  • Insights into Carvone: Fatty Acid Hydrophobic NADES for Alkane Solubilization | Energy & Fuels | 2024 📅

  • A paradigm for natural eutectic solvents based on fatty acids: Molecular interactions and toxicological considerations | J. Mol. Liquids | 2024 📅

  • Insights on adsorption mechanism of PVP-based battery binders on 2D-materials via molecular simulations | J. Power Sources | 2024 📅

  • Exploring thermophysical properties of natural deep eutectic solvents for gas capture: Review | Green Chemical Engineering | 2024 📅

  • Elucidating dynamics of PFASs at water and hydrophobic low-melting solvents interphase | J. Mol. Liquids | 2024 📅

  • Understanding CO2 capture potential of tetrapropylammonium-based deep eutectic solvent | J. Mol. Liquids | 2024 📅

  • Nature of Tetrabutylammonium Chloride–Levulinic Acid Deep Eutectic Solvent | Ind. & Eng. Chem. Res. | 2023 📅 |

  • Theoretical study of PFAS remediation using hydrophobic deep eutectic solvents | J. Mol. Liquids | 2023 📅

  • Separation of phenolic compounds from water using hydrophobic deep eutectic solvents | J. Mol. Liquids | 2023 📅

Banti Yadav | 1D Nanomaterials | Best Researcher Award

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Ms. Banti Yadav | 1D Nanomaterials | Best Researcher Award

Ms. Banti Yadav at Atal Bihari Vajpayee-Indian Institute of Information Technology and Management, India

Banti Yadav is a dedicated research scholar pursuing a Ph.D. in Physics at ABV-Indian Institute of Information Technology and Management, Gwalior (MP), India, under the supervision of Prof. Pankaj Srivastava. His work focuses on the computational investigation of physical and electronic properties of group-IV monochalcogenides nanoribbons. With a strong academic background, multiple research publications, and presentations at esteemed national and international conferences, he has developed deep expertise in materials physics. Banti is proficient in using advanced simulation tools and maintains an active engagement with the scientific community. He is recognized for his commitment to academic excellence and innovation.

Publication Profile

Orcid

Academic Background

Banti Yadav is currently pursuing a Ph.D. in Physics at ABV-IIITM Gwalior, focusing on group-IV monochalcogenide nanoribbons. He earned his M.Sc. in Physics from Central University of Haryana (2015) with 84.40% and completed his B.Sc. in Physics, Chemistry, and Mathematics from MDU Rohtak (2013) with 69.9%. His foundational education includes 12th grade from CBSE Delhi with 67.2% and 10th grade from HBSE Haryana with 86.8%. His consistent academic record reflects his deep interest in physical sciences and a strong grounding in theoretical and applied physics, which supports his current research in nanomaterials and quantum simulations.

Professional Background

Banti Yadav has been engaged in active research since 2022 as a Ph.D. scholar at the Nano Material Research Laboratory (NMRL), ABV-IIITM Gwalior. He has hands-on experience with first-principles simulations and quantum transport calculations using DFT and NEGF methods. His research contributions are backed by four publications in prestigious journals and several presentations at top-tier conferences. He has participated in numerous workshops on DFT, quantum computing, and materials science, enhancing his technical skillset. He also holds qualifications in GATE and UGC NET, underscoring his strong academic and research aptitude in the domain of computational and condensed matter physics.

Awards and Honors

Banti Yadav was awarded the Fellowship for Training of Young Scientists by the Madhya Pradesh Council of Science and Technology in March 2025, a recognition of his potential in scientific research. He has qualified national-level competitive exams like GATE (Physics) and UGC NET, which further endorse his academic capabilities. His selection for prestigious conferences and workshops, including IUMRS-ICA 2024, DAE Symposium, and international events at IIT Madras, reflects growing recognition within the scientific community. These honors collectively mark his journey as a promising early-career researcher dedicated to advancing the field of nanoscale materials and theoretical physics.

Research Focus

Banti Yadav’s research primarily centers on exploring the electronic, structural, and transport properties of low-dimensional materials, specifically group-IV monochalcogenide nanoribbons. His work employs Density Functional Theory (DFT) and Non-Equilibrium Green’s Function (NEGF) methods to model and simulate novel materials for nanoelectronic and magnetoresistive device applications. He investigates the impact of edge modification, doping, and functionalization to tailor material properties for optimal device performance. Through this, he aims to contribute toward the design of next-generation interconnects and electronic components. His theoretical insight is complemented by advanced computational tools, driving innovation in nanotechnology and quantum materials research.

Publication Top Notes

  • Substitutionally Doped Zigzag Germanium Sulfide Nanoribbon for Interconnect Applications: DFT-NEGF Approach
    Year: 2024
    Citations: 1

  • Edge-Modified Zigzag Germanium Sulfide Nanoribbons for Interconnect Application
    Year: 2025
    Journal: Journal of Electronic Materials

  • Investigation of Electronic and Transport Properties of Zigzag Aluminium Nitride Nanoribbon for Magnetoresistive Devices using Selective Edge Chlorination
    Year: 2025
    Journal: Advanced Theory and Simulations

Conclusion

Banti Yadav, a promising early-career researcher and Ph.D. scholar at ABV-Indian Institute of Information Technology & Management Gwalior, has demonstrated exceptional academic and research excellence in the field of computational materials science. His work focuses on the investigation of electronic and transport properties of group-IV monochalcogenide nanoribbons, using state-of-the-art simulation tools such as Quantum ESPRESSO and QuantumATK. He has published in high-impact journals like IEEE Transactions on Nanotechnology, Journal of Electronic Materials, and Advanced Theory and Simulations, showcasing deep expertise in DFT and NEGF-based simulations. Banti has also maintained an active presence in national and international conferences, contributing through multiple presentations. His academic achievements include qualifying GATE and UGC-NET and earning the prestigious Fellowship for Training of Young Scientists. With a strong research trajectory, technical skills, and scholarly impact, Banti Yadav is an excellent candidate for recognition through a Best Researcher Award.

Mostafa Hashem | Quantum Mechanics | Best Researcher Award

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Assist. Prof. Dr. Mostafa Hashem | Quantum Mechanics | Best Researcher Award

Assist. Prof. Dr. Mostafa Hashem, Sohar University, oman

Dr. Mostafa Hashem Ibrahim Hessian is an Associate Professor in the Department of Mathematics at Assiut University, Egypt. With a deep-rooted passion for quantum information science, he has published extensively on quantum systems and their applications in quantum computing. He supervises graduate research on quantum modeling and has secured prestigious national awards for his contributions. His expertise spans quantum mechanics, quantum optics, and mathematical modeling. Dr. Mostafa is a member of the Egyptian Mathematics Association and has represented his work at several national and international conferences. He continues to lead research and innovation in quantum information theory. 🌍📘🔬

Publication Profile

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Google Scholar

🎓 Education

Dr. Mostafa Hessian earned his Bachelor of Science in Mathematics in 2003 from Assiut University with honors. He pursued postgraduate studies at the same institution, obtaining his Master’s degree in Mathematics in 2009, followed by a PhD in Mathematics in 2015. His academic journey reflects a consistent dedication to mathematical sciences and quantum information. In 2021, he was appointed Associate Professor, marking a significant milestone in his academic career. His advanced research during his postgraduate and doctoral studies focused on quantum systems and their role in quantum computing, positioning him as a specialist in theoretical and applied quantum mechanics. 🎓📐🧠

💼 Experience

Dr. Hessian began his academic career in 2003 as a Teaching Assistant at Assiut University. From 2009 to 2015, he served as an Assistant Teacher, then advanced to the position of Lecturer in 2015. In 2021, he was promoted to Associate Professor in Mathematics. He also served as Director of the Egyptian E-Learning University (EELU) – Assiut Branch during a brief secondment. Over the years, he has taught various undergraduate and postgraduate mathematics courses and supervised master’s and PhD theses in quantum information. His teaching and research efforts have significantly contributed to the academic excellence at Assiut University. 📘🏫💻

🏆 Awards and Honors

Dr. Mostafa has received numerous accolades, including the Prof. Dr. Bahaa El-Din Helmy Ismail Prizes for the best Master’s thesis (2010) and PhD dissertation (2016), awarded by the Egyptian Mathematical Society. He earned the Faculty of Science Award for highest-impact research in mathematics in both 2016 and 2020. In 2021, he was honored with the Late Mohamed Amin Lotfi Award in Mathematical Sciences by the Academy of Scientific Research and Technology. These awards recognize his impactful research contributions and scientific excellence in the field of mathematics and quantum information. 🥇📊🏅

🔬 Research Focus

Dr. Mostafa’s research centers on quantum information science, specifically quantum correlations in atomic systems and the influence of quantum noise on coherence and entanglement. His work includes modeling multi-level qubit systems and studying their dissipative dynamics, particularly in quantum dots and cavity QED systems. He explores the interaction between atomic systems and light, quantum computing architectures, and quantum dissipation effects. Through both theoretical and applied approaches, he aims to enhance the understanding and implementation of quantum information processing in real physical systems. His work contributes to the advancement of quantum technologies. 🧪🧩⚛️

Publication Top Notes

📘 Bell nonlocality, entanglement, and entropic uncertainty… – Applied Physics B (2022) | 📊 Cited by: 40
📘 Entanglement and purity loss… with the Stark shift – Quantum Information Processing (2011) | 📊 Cited by: 14
📘 Generating non-classical correlations… in dispersive limit – Physica E (2020) | 📊 Cited by: 10
📘 Enhancing the Generated Stable Correlation… via Dipole-Dipole – Entropy (2019) | 📊 Cited by: 9
📘 Dynamics of quantum coherence and entanglement… V-type qutrit – Physica Scripta (2020) | 📊 Cited by: 7
📘 Quantum entanglement in two moving atoms… – Physica Scripta (2010) | 📊 Cited by: 7
📘 Entanglement for two 2-level atoms via cooperative interaction – IJTP (2009) | 📊 Cited by: 6
📘 Quantum dynamics of a qutrit… Kerr-like medium – Modern Physics Letters A (2020) | 📊 Cited by: 5
📘 Effect of phase damping on discord & non-local correlation – Optik (2015) | 📊 Cited by: 5
📘 Stationary discord & non-local correlations via damping – Journal of Modern Optics (2015) | 📊 Cited by: 5
📘 Influence of phase damping in dispersive reservoir – Quantum Info. Processing (2013) | 📊 Cited by: 5
📘 Behavior of quantum correlations in SC-qubit system – Quantum Info. Processing (2018) | 📊 Cited by: 4
📘 Trace distance discord & Bell-function correlations… – Laser Physics (2020) | 📊 Cited by: 3