Doç. Dr. Emine Mine Çapar is a prominent researcher in the field of atomic and molecular physics, associated with Ege University’s Faculty of Science. Her expertise centers on liquid crystals and molecular dynamics simulations. Her academic journey and research contributions reflect a deep understanding of the structural and dynamic behaviors of physical systems at the molecular level.
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Dr. Çapar’s research impact is evidenced by her scholarly metrics, including 11 publications listed in Web of Science and 19 in Unisis. She has accumulated 94 citations according to Web of Science and 92 according to Unisis, with an average of 8.55 and 4.84 citations per publication, respectively. Her h-index stands at 4 in both databases, showcasing a consistent contribution to her field.
Education
Dr. Çapar’s educational background is rooted in physics. She completed her doctorate at Ege University in 2004, focusing on molecular dynamics of liquid crystal homologs. Her Master’s degree, also from Ege University, was awarded in 1998, investigating phase transition temperatures in cyanobiphenyl homologs. She obtained her Bachelor’s degree in Physics from the same institution in 1993.
Research Focus
Dr. Çapar’s research is primarily in the realms of atomic and molecular physics, with a particular focus on liquid crystals and their dynamic properties. Her work involves using molecular dynamics simulations to explore the behavior of molecules in various conditions, aiming to advance the understanding of these complex systems.
Professional Journey
Dr. Çapar’s academic career includes serving as an Assistant Professor at Ege University since 2009. Previously, she was an Instructor at Dokuz Eylül University from 2004 to 2009 and worked as a Research Assistant at both Dokuz Eylül University and Afyon Kocatepe University from 1993 to 2004.
Honors & Awards
Dr. Çapar has been recognized through several funded research projects, including TÜBİTAK-supported studies on gold nanoparticles and liquid crystals. These projects highlight her significant contributions to advancing scientific knowledge in her field.
Publications Noted & Contributions
Dr. Çapar has published extensively in prestigious journals such as the Journal of Molecular Liquids and the Journal of Physical Chemistry B. Her work has made substantial contributions to the fields of molecular dynamics and liquid crystal research, reflecting her expertise and influence in these areas.
Water/Organic Liquid Interface Properties with Amine, Carboxyl, Thiol, and Methyl Terminal Groups as Seen from MD Simulations
Journal: Journal of Computational Chemistry
Publication Date: December 5, 2023
DOI: 10.1002/jcc.27205
ISSN: 0192-8651, 1096-987X
Contributors: M. Ilk Capar, A. Cetin, Alex Zakharov
Summary: This article explores the interface properties of water and organic liquids with different terminal groups—amine, carboxyl, thiol, and methyl—using molecular dynamics (MD) simulations. The study aims to understand how these functional groups influence the behavior and interactions at the liquid interfaces.
Functional-Group Effect of Ligand Molecules on the Aggregation of Gold Nanoparticles: A Molecular Dynamics Simulation Study
Journal: The Journal of Physical Chemistry B
Publication Date: July 28, 2022
DOI: 10.1021/acs.jpcb.2c01132
ISSN: 1520-6106, 1520-5207
Contributors: Mine Capar, Ayse Cetin, Mine Ilk Capar
Summary: This study investigates how different ligand molecules affect the aggregation of gold nanoparticles through molecular dynamics simulations. The research focuses on understanding the influence of various functional groups on the stability and behavior of nanoparticle systems.
Miscibility and Diffusivity of Water in Organic Acids: Molecular Dynamics Simulations
Journal: Journal of Molecular Liquids
Publication Date: 2019
DOI: 10.1016/j.molliq.2019.111630
EID: 2-s2.0-85071759259
ISSN: 0167-7322
Contributors: A. Kafali, M.I. Capar, A.V. Zakharov
Summary: This research employs molecular dynamics simulations to study the miscibility and diffusivity of water in various organic acids. The study aims to elucidate the interactions and transport properties of water in acidic environments.
Comparison of Structural Properties of Some Liquid Crystals
Journal: Turkish Journal of Physics
Publication Date: 2017
DOI: 10.3906/fiz-1610-6
ISSN: 1303-6122, 1300-0101
Contributors: E.M. Çapar
Summary: This paper presents a comparison of the structural properties of various liquid crystals. The study highlights differences in molecular arrangements and physical properties among different liquid crystal compounds.
Molecular Structure and Elastic Properties of Thermotropic Liquid Crystals: Integrated Molecular Dynamics – Statistical Mechanical Theory vs Molecular Field Approach
Journal: Journal of Chemical Physics
Publication Date: 2013
DOI: 10.1063/1.4794920
ISSN: 0021-9606
Contributors: M.I. Capar, A. Nar, A. Ferrarini, E. Frezza, C. Greco, A.V. Zakharov, A.A. Vakulenko
Summary: This article compares molecular dynamics simulations with statistical mechanical theory and molecular field approaches to study the molecular structure and elastic properties of thermotropic liquid crystals. The aim is to understand the different theoretical models’ effectiveness in describing liquid crystal behavior.
Research Timeline
Dr. Çapar’s research trajectory includes significant milestones such as the completion of her PhD in 2004, followed by impactful publications on liquid crystal properties and molecular dynamics simulations in 2011 and beyond. Her recent work continues to advance understanding in these areas, with ongoing research published in 2023.
Strengths of Dr. Emine Mine Çapar
- High Expertise in Molecular Dynamics and Liquid Crystals: Dr. Çapar has established a solid reputation in her field with a focus on molecular dynamics simulations and liquid crystal research. Her detailed studies on molecular behavior and interactions at the microscopic level have contributed significantly to advancing understanding in these areas.
- Consistent Research Output: Her consistent publication record across notable journals like the Journal of Molecular Liquids and the Journal of Physical Chemistry B demonstrates a sustained commitment to research. The variety of topics covered, from functional-group effects on nanoparticle aggregation to water/organic liquid interface properties, highlights her broad expertise.
- Recognition and Funding: The acknowledgment through the Best Researcher Award and funding from TÜBİTAK for projects related to gold nanoparticles and liquid crystals reflect her high standing in the scientific community. Such recognition emphasizes the impact and quality of her research.
- Strong Educational Foundation: Dr. Çapar’s educational background in physics from Ege University, including a PhD focusing on molecular dynamics of liquid crystal homologs, provides a robust foundation for her research. This deep understanding of theoretical and practical aspects enhances the quality of her work.
- Research Contributions and Collaboration: Her collaborations with other researchers and contributions to high-impact publications illustrate her ability to work effectively in a team and contribute valuable insights to complex research problems.
Areas for Improvement
- Citation Impact and H-Index: Although her h-index of 4 in both Web of Science and Unisis indicates a solid impact, increasing her citation metrics could further establish her work’s influence. Strategies could include enhancing the visibility of her research through targeted outreach or engaging with more prominent conferences and forums.
- Broader Interdisciplinary Collaboration: Expanding her research to include interdisciplinary approaches could provide new insights and applications. Collaborating with experts in related fields, such as materials science or nanotechnology, might yield innovative results and broaden her research impact.
- Enhanced Public Engagement: Increasing efforts to communicate her research findings to a broader audience, including through popular science channels or media, could raise awareness and interest in her work. This might also attract more attention from potential collaborators or funders.
- Grant Acquisition and Research Funding: While Dr. Çapar has received funding from TÜBİTAK, seeking additional grants from international funding bodies or private sector partnerships could provide more resources for her research, facilitating larger or more complex studies.
- Research Diversity: Introducing new research themes or exploring emerging trends in her field could diversify her research portfolio. Engaging in novel areas, such as quantum computing or artificial intelligence applications in molecular simulations, could open up new avenues for exploration.
Conclusion
Dr. Emine Mine Çapar is a distinguished researcher with a significant track record in molecular dynamics and liquid crystal research. Her solid educational background, consistent research output, and recognition through awards and funding highlight her contributions to the field. However, there are opportunities for growth in areas such as increasing citation impact, enhancing interdisciplinary collaboration, and broadening research diversity. By addressing these areas, Dr. Çapar can further amplify her influence and continue to make impactful contributions to science.