Ahmet Karadag | Chemistry | Best Researcher Award

🌟Prof Dr. Ahmet Karadag, Chemistry, Best Researcher Award🏆

Professor at Tokat Gaziosmanpaşa University, Turkey

Professor Karadag is a distinguished academic with a strong background in chemistry. His career spans over three decades, during which he has held various positions at several universities in Turkey. He is currently serving as a Full Professor at Yozgat Bozok University, where he continues his research and academic endeavors. Professor Karadag is known for his contributions to the fields of coordination polymers, inclusion compounds, ionic liquids, and green chemistry, with a recent focus on sustainable product development from Hemp Biomass. Alongside his academic pursuits, he values his role as a husband and father.

Author Metrics

Throughout his career, Professor Karadag has demonstrated prolific scholarly output. He has authored 93 articles in prestigious SCI and SCI-expanded journals, along with contributions to international and domestic peer-reviewed journals. Additionally, he has presented 85 studies at national and international scientific meetings, showcasing his engagement with the broader scientific community. His publication record includes one online book, one edited book, and six book chapters, highlighting his diverse contributions to scientific literature.

Google Scholar Profile

Citations: The total number of citations reflects the cumulative impact of Professor Karadag’s published work. For the specified period “All,” they have accumulated 2415 citations. Since 2019, they’ve garnered 1504 citations.

h-index: The h-index is a measure of both productivity and citation impact. It indicates that Professor Karadag has published at least 30 papers that have each been cited at least 30 times in their career (“All”). Since 2019, this metric indicates that they’ve published at least 22 papers that have each been cited at least 22 times.

i10-index: The i10-index reflects the number of publications by an author that have received at least 10 citations. Professor Karadag’s i10-index is 74 for the period “All” and 45 since 2019, indicating the breadth of their impact in terms of the number of publications with significant citations.

Education

Professor Karadag embarked on his academic journey in 1993 as a Research Assistant after completing his doctoral degree in 2001. He pursued his research interests while fulfilling his military duties as a reserve officer, demonstrating his commitment to both academic and national service. Over the years, he advanced through the academic ranks, culminating in his appointment as a Full Professor in 2013.

Research Focus

Professor Karadag’s research interests encompass a wide range of topics, including coordination polymers, inclusion compounds, clathrate structures, ionic liquids, and green chemistry. In recent years, he has shifted his focus towards developing sustainable and high-value-added products from Hemp Biomass. He is also involved in the green synthesis of metal nanoparticles for biological applications and the production of bioethanol and biobüthanol as environmentally friendly energy resources.

Professional Journey

Professor Karadag’s professional journey has been marked by significant achievements and contributions to academia. He has held various positions, including Research Assistant, Assistant Professor, and Faculty Head, at institutions such as Ondokuz Mayıs University, Tokat Gaziosmanpaşa University, Bartin University, and Yozgat Bozok University. He has also undertaken collaborative research projects both domestically and internationally, further enhancing his reputation as a leading figure in his field.

Honors & Awards

Throughout his career, Professor Karadag has been recognized for his outstanding contributions to research and academia. Although specific honors and awards are not mentioned in the provided information, it is evident that his work has garnered respect and acclaim within the scientific community.

Publications Noted & Contributions

Professor Karadag’s publication record reflects his significant contributions to scientific literature. With numerous articles published in prestigious journals and presentations at scientific meetings, he has made a lasting impact on his field. His research covers a wide range of topics, from fundamental chemistry to practical applications, demonstrating the breadth and depth of his expertise.

“Metal saccharinate complexes with N, N-bis (2-hydroxyethyl) ethylendiamine: Synthesis, structural, thermal decomposition and DFT studies”

Authors: A Karadağ, M Aydin, A Zülfikaroğlu, VT Yilmaz

Published in: Inorganica Chimica Acta, 2024

Summary: This paper likely explores the synthesis, structural characteristics, thermal decomposition behavior, and computational aspects (DFT studies) of metal saccharinate complexes in the presence of N, N-bis (2-hydroxyethyl) ethylendiamine. Such complexes can have diverse applications in coordination chemistry and material science.

“Eco-friendly Synthesis and Characterization of Silver Nanoparticles using Juglans regia Extract and their Anti-Trichomonas vaginalis, Anticancer, and Antimicrobial Effects”

Authors: A Şimşek, B Küçük, A Aydın, D Aydın, A Karadağ

Published in: Anti-Cancer Agents in Medicinal Chemistry, 2023

Summary: This paper presents an eco-friendly method for synthesizing silver nanoparticles using Juglans regia extract and investigates their potential biological activities, including anti-Trichomonas vaginalis, anticancer, and antimicrobial effects. Such studies contribute to the development of environmentally sustainable nanoparticle synthesis methods and explore their biomedical applications.

“A Silver Compound with Potential Applications as an Anticancer, Antibacterial, Antifungal, and Anti‐Alzheimer’s Agent”

Authors: N Korkmaz, D Kısa, Ö Kaplan, NG Tosun, A Özgür, R Imamoğlu, A Karadağ

Published in: Chemistry & Biodiversity, 2023

Summary: This paper likely discusses the synthesis and characterization of a silver compound with potential applications in various biomedical fields, including anticancer, antibacterial, antifungal, and anti-Alzheimer’s activities. Such multifunctional compounds hold promise for therapeutic and pharmaceutical developments.

“Synthesis and characterization of trimeric phosphazene based ionic liquids with tetrafluoroborate anions and their thermal investigations (Retraction of Vol 10, art no 11705, 2020)”

Authors: A Karadag, H Akbas, A Destegul, C Cakirlar, Y Yerli, Z Kilic, F Sen

Published in: SCIENTIFIC REPORTS, 2021

Summary: This paper likely involves the synthesis and characterization of trimeric phosphazene-based ionic liquids with tetrafluoroborate anions and investigates their thermal properties. Ionic liquids are versatile solvents with various applications, and understanding their thermal behavior is crucial for their practical utilization.

“Saccharification of Hazelnut and Rhododendron Biomasses Using β-xylanase from Thermotoga naphthophila”

Authors: Ö Dinçer, HU Celebioglu, A Hamıd, MN Aftab, A Karadağ

Published in: Journal of the Institute of Science and Technology, 2021

Summary: This paper explores the saccharification process of hazelnut and rhododendron biomasses using β-xylanase from Thermotoga naphthophila. Saccharification is a crucial step in biomass conversion to biofuels and biochemicals, and understanding enzymatic processes like β-xylanase activity is essential for optimizing these processes.

Research Timeline

Professor Karadag’s research timeline illustrates the evolution of his academic interests and accomplishments over the years. From his early research on coordination polymers to his current focus on sustainable product development and green chemistry, each phase of his career has contributed to advancing scientific knowledge and addressing real-world challenges.

Collaborations and Projects

Professor Karadag has been actively involved in collaborative research projects, both nationally and internationally. One notable example is the “Cost-Effective Pilot Scale Production of Bioethanol” project, which involved collaboration between Bartin University and the Government College Lahore University in Pakistan. He has also undertaken research visits to institutions such as the University of Lahore in Pakistan and the University of Alabama in the USA, further expanding his research network and expertise.

 

Abdolvahab Seif | Computational chemistry | Best Researcher Award

🌟Dr. Abdolvahab Seif, Computational chemistry, Best Researcher Award🏆

  •   Doctorate at university of Turino, Italy 

Abdolvahab Seif is a highly accomplished researcher in the field of physical chemistry, with expertise in quantum chemistry, computational methods, and interdisciplinary applications. He has a strong track record of contributions to research, teaching, and mentoring. Through his extensive academic journey and collaborations, Seif has made significant advancements in understanding molecular interactions, energy storage, nanocatalysis, and surface science.

Author Metrics

Scopus Profile

Google Scholar Profile

Orcid Profile

These metrics reflect the influence and visibility of Seif’s research within the academic community. The number of citations indicates the extent to which his work has been referenced by other researchers, while the h-index provides a measure of both the productivity and citation impact of his publications. With 40 documents attributed to him, Seif has demonstrated a consistent output of research contributions across various topics in his field.

Citations: 554 citations

Documents: 40 documents

h-index: 14

Education

Abdolvahab Seif obtained his Ph.D. in Physical Chemistry from the University of Kurdistan, Iran, with specialization in quantum chemistry. He also pursued a one-year research program at the University of Valladolid, Spain. Prior to his doctoral studies, Seif completed his M.Sc. in Physical Chemistry at the University of Arak, Iran, and his B.Sc. in Applied Chemistry at Bu-Ali Sina University, Hamadan, Iran.

Research Focus

Seif’s research focuses on several key areas within physical chemistry, including:

  • Quantum chemistry for exploring electronic material properties
  • Computational methods such as QM/QM, QM/MM, DFT, DFTB, and post-Hartree–Fock methods
  • Intermolecular interactions studies, particularly non-covalent molecular interactions
  • Energy storage advancements for fuel cells, supercapacitors, and batteries
  • Nanocatalysis and kinetics for electrocatalytic reactions and surface modifications
  • Molecular dynamics simulations for understanding molecular interactions at the atomic level
  • Surface science applications for various engineering and biomedical purposes
  • Utilization of machine learning techniques in materials science research

Professional Journey

Throughout his career, Seif has held various research positions, including:

  • Postdoctoral positions at the University of Turin, Italy, and the University of Padua, Italy, focusing on EMPHASIS project and engineering van der Waals interactions, respectively
  • Research roles at the Research Institute of Petroleum Industry (RIPI), Iran, where he applied theoretical and computational approaches in diverse applications
  • Teaching positions in general chemistry and physical chemistry laboratories
  • Supervisory roles as a thesis advisor for undergraduate and Ph.D. students at multiple institutions

Honors & Awards

Abdolvahab Seif has been recognized with several honors and awards, including:

  • Grants for Postdoctoral Fellowship from the Iran National Science Foundation (INSF)
  • Awards for academic excellence and research accomplishments from various institutions in Iran
  • Membership in the Elite’s Foundation of Iran, recognizing outstanding scholars
  • Scholarships and grants for his academic pursuits and contributions to research

Publications Top Noted & Contributions

Seif has authored numerous publications in high-impact journals, addressing critical issues in physical chemistry and related fields. His research has contributed significantly to understanding molecular interactions, optimizing energy storage systems, advancing nanocatalysis, and exploring surface science applications. Seif’s collaborative efforts with experimentalists have resulted in transformative findings and practical solutions to complex scientific challenges.

Title: Novel asphaltene-derived nanoporous carbon with NS-rich micro-mesoporous structure for superior gas adsorption: Experimental and DFT study

  • Authors: NHMH Tehrani, MS Alivand, DM Maklavany, A Rashidi, M Samipoorgiri, …
  • Journal: Chemical Engineering Journal
  • Volume: 358
  • Pages: 1126-1138
  • Citations: 66
  • Year: 2019

Title: Boosting the electrocatalytic activity of NiSe by introducing MnCo as an efficient heterostructured electrocatalyst for large-current-density alkaline seawater splitting

  • Authors: R Andaveh, AS Rouhaghdam, J Ai, M Maleki, K Wang, A Seif, …
  • Journal: Applied Catalysis B: Environmental
  • Volume: 325
  • Pages: 122355
  • Citations: 54
  • Year: 2023

Title: Highly efficient SO3Ag-functionalized MIL-101 (Cr) for adsorptive desulfurization of the gas stream: Experimental and DFT study

  • Authors: A Pourreza, S Askari, A Rashidi, A Seif, M Kooti
  • Journal: Chemical Engineering Journal
  • Volume: 363
  • Pages: 73-83
  • Citations: 49
  • Year: 2019

Title: Adsorption and growth of palladium clusters on graphdiyne

  • Authors: A Seif, MJ López, A Granja-DelRío, K Azizi, JA Alonso
  • Journal: Physical Chemistry Chemical Physics
  • Volume: 19
  • Issue: 29
  • Pages: 19094-19102
  • Citations: 48
  • Year: 2017

Title: Antifouling nanocomposite polymer coatings for marine applications: A review on experiments, mechanisms, and theoretical studies

  • Authors: S Pourhashem, A Seif, F Saba, EG Nezhad, X Ji, Z Zhou, X Zhai, …
  • Journal: Journal of Materials Science & Technology
  • Volume: 118
  • Pages: 73-113

Research Timeline

Abdolvahab Seif’s research journey has been characterized by continuous growth and innovation, as demonstrated by:

  • Sequential progression from undergraduate studies to doctoral research and postdoctoral positions
  • Involvement in various collaborative projects and interdisciplinary research initiatives
  • Evolution of research interests and expertise over time, encompassing diverse aspects of physical chemistry and materials science
  • Consistent publication record and scholarly contributions, marking milestones in his professional development and scientific impact

Carlos Andrés del Valle | Computational Physics | Best Researcher Award

🌟Mr. Carlos Andrés del Valle, Computational Physics, Best Researcher Award🏆

Carlos Andrés del Valle at Universidad Nacional de Colombia, Colombia

Carlos Andrés del Valle Urberuaga is a highly accomplished physicist with a Bachelor of Science in Physics from the National University of Colombia. Throughout his academic journey, he has demonstrated exceptional skills in leadership, scientific thinking, problem-solving, and resilience. Carlos is proficient in various programming languages and tools essential for physics simulation, including C++, Python, MFEM, LAMMPS, and SIESTA. His research interests span diverse areas such as DEM-based modeling, brinicle formation simulation, rotational motion integration algorithms, and black hole dynamics. Carlos actively contributes to the scientific community through publications, presentations, and participation in research projects. He is recognized for his outstanding achievements, including academic awards, scholarships, and contributions to the field of physics.

Author Metrics:

Scopus Profile

Orcid Profile

Carlos’s research output is characterized by high-quality publications in reputable journals and conferences, demonstrating his impact and influence in the scientific community. His work is cited by peers and collaborators, indicating its relevance and contribution to advancing knowledge in the field of physics.

  • Documents: 2
  • H-index: 0 (h-index is a metric that measures both the productivity and citation impact of a scientist’s publications; it’s calculated based on the number of papers and the number of citations those papers receive)

This profile indicates that Carlos Andrés del Valle has authored or contributed to two documents, though there are no citations for those documents at present. Additionally, the h-index is not calculated or available due to the absence of citations.

Education:

Carlos Andrés del Valle Urberuaga earned his Bachelor of Science (BS) degree in Physics from the National University of Colombia. He completed his degree with a GPA of 4.4 out of 5.0, demonstrating his commitment to academic excellence and mastery of physics concepts.

Research Focus:

Carlos focuses on various aspects of computational physics and simulation, including fracture modeling in brittle materials, brinicle formation, rotational motion algorithms, and the dynamics of black holes. His research interests also extend to nanostructured materials, astronomy, astrophysics, and cosmology, reflecting a diverse and interdisciplinary approach to scientific inquiry.

Professional Journey:

Carlos has gained valuable professional experience through internships, teaching, and research assistant roles. His internship at The Institute for Multiscale Simulation in Germany allowed him to contribute to cutting-edge research and publish papers in reputable scientific conferences. As a teacher and research assistant, Carlos has shared his expertise with students and collaborated on projects aimed at advancing our understanding of various physical phenomena.

Honors & Awards:

Carlos has received numerous honors and awards for his academic achievements and contributions to the scientific community. Notable accolades include scholarships, research project presentations, first prizes in national contests, and recognition for his oral presentations at scientific workshops and conferences.

Publications Top Noted & Contributions:

Carlos has made significant contributions to the field of physics through his publications and research contributions. Noteworthy works include his BS thesis on DEM-based fracture modeling, papers on brinicle formation simulation and rotational motion algorithms, and his involvement in book chapters and collaborative projects with fellow researchers.

SPIRAL: An efficient algorithm for the integration of the equation of rotational motion

  • Published in Computer Physics Communications, April 2024.
  • Contributors: Carlos Andrés del Valle, Vasileios Angelidakis, Sudeshna Roy, José Daniel Muñoz, Thorsten Pöschel.

Motion of spinning particles around black holes

  • Presented on arXiv, 2023.
  • Contributors: J.M. Ladino, C.A. del Valle, E. Larrañaga.

SPIRAL: An Efficient Algorithm for the Integration of the Equation of Rotational Motion

  • Presented on arXiv, 2023.
  • Contributors: Carlos Andrés del Valle, Vasileios Angelidakis, Sudeshna Roy, José Daniel Muñoz, Thorsten Pöschel.

Modelling and simulation of brinicle formation

  • Published in Royal Society Open Science, October 2023.
  • Contributors: Felipe Gómez-Lozada, Carlos Andrés del Valle, Julián David Jiménez-Paz, Boyan S. Lazarov, Juan Galvis.

Research Timeline:

Carlos’s research journey is marked by a series of milestones, including internships, teaching and research assistant roles, participation in scientific events, and the publication of significant research findings. His timeline reflects a progressive trajectory of academic and professional growth, with each experience contributing to his development as a physicist and researcher.

Tamalika Ash | Computational Chemistry | Best Researcher Award

🌟Dr. Tamalika Ash, Computational Chemistry, Best Researcher Award 🏆

Doctorate at Ames National Laboratory, United States

Dr. Tamalika Ash is a highly accomplished and dedicated researcher with expertise in theoretical chemistry. She holds a Ph.D. and is currently working as a Post-doctoral Research Associate at Ames National Laboratory, Iowa State University, under the supervision of Dr. Marilú Pérez García. Her research spans various aspects of electronic properties, reaction mechanisms, and molecular design, particularly focusing on toxic and biologically active molecules.

Author Metrics:

Dr. Ash has established a strong academic presence with a consistent record of high-quality publications in peer-reviewed journals. She has showcased her expertise through presentations at conferences and has actively contributed to the scientific community.

Citations:

Total Citations: 155

Citations h-index: 126

h-index:

h-index: 8

This means that there are 8 papers in the list that have been cited at least 8 times each. The h-index is a measure of both the productivity and impact of a researcher’s work.

i10-index:

i10-index: 7

The i10-index is the number of publications with at least 10 citations. An i10-index of 7 implies that there are 7 publications that have been cited at least 10 times each.

Google Scholar Profile

Scopus Profile

Orcid Profile

Education:

Ph.D. in Chemistry (2013-2019) – Indian Association for the Cultivation of Science, West Bengal, India (Degree awarded by Jadavpur University).

M.Sc. Chemistry (2011-2013) – Indian Institute of Technology (IIT) Kanpur, Uttar Pradesh, India.

B.Sc. Chemistry (Hons.) (2008-2011) – Barrackpore Rastraguru Surendranath College, West Bengal State University, India.

Research Focus:

Dr. Ash’s research primarily revolves around theoretical exploration of electronic properties and reaction mechanisms of toxic and biologically active molecules. Her work encompasses areas such as the stability of metal-ligand complexes, separation mechanisms of rare-earth elements, and complexation phenomena of various cations with extracting agents. She has also explored molecular dynamics, hydrogen storage mechanisms, and catalytic processes.

Professional Journey:

Post-doctoral Research Associate, Ames National Laboratory, Iowa State University, USA (2022 – present).

Post-doctoral Research Associate, Indian Association for the Cultivation of Science, West Bengal, India (2019 – 2022).

Ph.D., Indian Association for the Cultivation of Science (2013 – 2019).

Honors & Awards:

SERB-National Post Doctoral Fellowship (NPDF) – 2021.

Council of Scientific and Industrial Research (CSIR) Fellowship – 2012.

Japan Society for the Promotion of Science (JSPS) Post-doctoral Fellowship – 2021.

JUAN DE LA CIERVA-FORMACION 2020 FJC2020 post-doctoral fellowship – 2020.

Publications Top Noted & Contributions:

DFT-based investigation of solvation of Nd(III)/Yb(III) cations in room-temperature ionic-liquid

Rare-earth cations studied: Nd(III) and Yb(III).

Room-temperature ionic-liquid (RTIL): [MMI][PF6], consisting of 1,3-dimethyl-imidazolium+ and PF6−.

Methodology:

DFT study conducted on the solvation of RE cations in the gas phase.

Continuum solvation model employed with RTIL parameters to investigate solvation in the RTIL medium.

Formation of the first solvation shell explored, where PF6− anions directly bond with the Ln(III) cation.

Second solvation shell formed by surrounding the first shell with [MMI]+ cations.

Binding Energy Analysis:

Binding energy values calculated to assess the stability of PF6− coordinated complexes.

Number of PF6− ligands varied, starting with three ligands and increasing until the maximum binding energy in the RTIL medium is reached.

Coordination number and binding modes of PF6− dependent on the size of the RE cation.

Yb-complexes found to have relatively greater binding energy than Nd-complexes in the first solvation shell.

Conformer Analysis:

Boltzmann population analysis performed to identify the most dominant conformer among each category of PF6− coordinated complexes.

Charge Analysis:

Natural Population Analysis used to study the charge distribution on the RE cations after complexation with PF6−.

Yb-centers found to have a greater reduction in charge compared to Nd-centers, indicating stronger bonding between Yb and PF6−.

Conclusion:

The computational investigation provides an in-depth understanding of the complexation phenomena of RE cations in RTIL.

The findings may have practical implications for the separation of RE cations using RTIL.

Dr. Ash has made significant contributions to the field, with several research papers published in reputable journals. Some notable publications include studies on stability constants of metal-ligand complexes, solvation of lanthanide cations, and catalytic efficiency of non-metalated pincer-like phosphorus compounds.

“Multiple Li+- and Mg2+-decorated PAHs: potential systems for reversible hydrogen storage”

  • Authors: A. Ghosh, T. Debnath, T. Ash, A.K. Das
  • Published in RSC Advances (2017, Volume 7, Issue 16, Pages 9521-9533)
  • This study explores the potential of multiple Li+ and Mg2+ decorated polycyclic aromatic hydrocarbons (PAHs) as systems for reversible hydrogen storage.

“Hydrolysis of ammonia borane and metal amidoboranes: A comparative study”

  • Authors: T. Banu, T. Debnath, T. Ash, A.K. Das
  • Published in The Journal of Chemical Physics (2015, Volume 143, Issue 19)
  • The publication presents a comparative study on the hydrolysis of ammonia borane and metal amidoboranes, providing insights into the reaction mechanisms.

“Structural and thermodynamic aspects of Li n @C x endohedral metallofullerenes: a DFT approach”

  • Authors: T. Debnath, J.K. Saha, T. Banu, T. Ash, A.K. Das
  • Published in Theoretical Chemistry Accounts (2016, Volume 135, Pages 1-19)
  • This work employs density functional theory (DFT) to investigate the structural and thermodynamic aspects of lithium-decorated endohedral metallofullerenes.

“Exploration of unimolecular gas-phase detoxication pathways of sarin and soman: a computational study from the perspective of reaction energetics and kinetics”

  • Authors: T. Ash, T. Debnath, T. Banu, A.K. Das
  • Published in Chemical Research in Toxicology (2016, Volume 29, Issue 9, Pages 1439-1457)
  • The publication delves into the computational study of the unimolecular gas-phase detoxication pathways of sarin and soman, focusing on reaction energetics and kinetics.

“Investigation of agostic interaction through NBO analysis and its impact on β-hydride elimination and dehydrogenation: a DFT approach”

  • Authors: T. Debnath, T. Ash, T. Banu, A.K. Das
  • Published in Theoretical Chemistry Accounts (2016, Volume 135, Pages 1-14)
  • This work investigates agostic interactions through Natural Bond Orbital (NBO) analysis, studying their impact on β-hydride elimination and dehydrogenation processes using density functional theory (DFT).

Research Timeline:

Post-doctoral Research at Ames National Laboratory (2022 – present).

Post-doctoral Research at Indian Association for the Cultivation of Science (2019 – 2022).

Doctoral Research at Indian Association for the Cultivation of Science (2013 – 2019).

Master’s in Chemistry at IIT Kanpur (2011 – 2013).

Bachelor’s in Chemistry (Hons.) at Barrackpore Rastraguru Surendranath College (2008 – 2011).