Viharika | Numerical Methods | Best Researcher Award

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Dr. Viharika - Numerical Methods - Best Researcher Award 🏆 

Amrita Vishwa Vidyapeetham, Amrita School of Engineering - India

Professional Profiles

Early Academic Pursuits

Her academic journey commenced with a strong foundation in mathematics, driven by a passion for exploring numerical methods and computational techniques. Graduating with a Ph.D. in Mathematics (Fluid Mechanics) from Vijayanagara Sri Krishnadevaraya University, her research interests gravitated towards mathematical modeling and algorithm development for fluid flow problems. Throughout her academic pursuits, she exhibited exceptional proficiency in mathematical concepts and demonstrated a keen interest in applying numerical methods to real-world problems.

Professional Endeavors

Her professional endeavors have been marked by a commitment to academia and research. Currently serving as an Assistant Professor in the Department of Mathematics at Amrita School of Engineering, Bengaluru, she has been instrumental in nurturing young minds and fostering a culture of inquiry and innovation. Her teaching expertise, coupled with her research acumen, has empowered students to explore the intricacies of numerical methods and computational techniques, shaping the next generation of mathematicians and engineers.

Contributions and Research Focus in Material Science

Her research focus revolves around the development and analysis of numerical methods for solving complex fluid mechanics problems. Her doctoral dissertation on "MHD Peristaltic Flow of Nanofluids in a Vertical Channel with Multiple Slip Features" exemplifies her dedication to advancing mathematical modeling and numerical analysis techniques. By exploring innovative approaches to fluid flow problems, she aims to contribute to the development of efficient and accurate numerical algorithms for simulating fluid dynamics phenomena.

Accolades and Recognition

Her contributions to the field of numerical methods have earned her accolades and recognition from both academia and the scientific community. Her research papers presented at prestigious national and international conferences have been well-received, highlighting the significance of her work in the field of fluid mechanics and computational mathematics. Her dedication to research excellence and scholarly pursuits has been acknowledged by peers and mentors, further solidifying her reputation as a promising researcher in the field.

Impact and Influence

Her research has the potential to impact various industries and sectors by providing valuable insights into fluid dynamics phenomena and developing efficient numerical algorithms for simulation and analysis. By leveraging computational techniques and mathematical modeling approaches, she aims to address critical challenges in fluid mechanics, such as peristaltic flow and nanofluid dynamics, with implications for biomedical engineering, environmental science, and energy systems. Her research findings have the potential to influence future research directions and shape the development of numerical methods for solving complex engineering problems.

Legacy and Future Contributions

As she continues her academic and research journey, her legacy is defined by a commitment to excellence and innovation in the field of numerical methods. With a passion for advancing mathematical modeling techniques and algorithm development, she remains poised to make significant contributions to the field of computational mathematics. Her future endeavors are expected to further push the boundaries of knowledge in numerical analysis, computational fluid dynamics, and mathematical modeling, paving the way for more accurate and efficient numerical methods for solving complex engineering problems.

Citations

  • Citations               163
  • h-index                  7
  • i10-index               5

Notable Publications

Manjeet Bhatia Computational Chemistry | Best Researcher Award

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Dr. Manjeet Bhatia - Computational Chemistry - Best Researcher Award 🏆

Quantum SIMM - India

Professional Profiles

Early Academic Pursuits

He embarked on his academic journey with a Bachelor's degree in Physics, Chemistry, and Mathematics from Himachal Pradesh University, India. Building upon this foundation, he pursued a Post Graduate Diploma in Computer Applications (PGDCA) from CEDTI, New Delhi, where he honed his skills in computer science and programming. He furthered his education with an M.Sc. in Physics from Punjab University, Chandigarh, demonstrating his commitment to gaining a comprehensive understanding of the physical sciences. Later, he pursued an M.Phil. in Physics from Pondicherry University, delving into electronic transport phenomena through ferroelectric barriers using density functional theory calculations.

Professional Endeavors

With a passion for computational chemistry and condensed matter physics, he transitioned into the realm of research, holding positions such as Project Fellow at ISSC, University of Pune, and Junior Research Fellow at ABV-IIITM, Gwalior. These roles provided him with valuable experience in conducting ab-initio investigations and exploring the electronic, optical, and magnetic properties of materials. His most recent position as a Research Associate at the University of Hyderabad focused on developing artificial intelligence-based algorithms for exploring surface reaction mechanisms, showcasing his versatility and adaptability in interdisciplinary research.

Contributions and Research Focus in Computational Chemistry

Throughout his academic and professional journey, he has exhibited a keen interest in computational chemistry, molecular modeling, quantum chemistry, computational methods, and chemical simulations. His research interests span a wide range of topics, including surface catalytic reactions, reaction kinetics, gas-phase ion chemistry, and transport properties. He has made notable contributions to understanding the rates of reactions between volatile organic compounds and cations for mass spectrometry, as well as electronic transport through ferroelectric barriers. Computational Chemistry is a multidisciplinary field that utilizes theoretical methods, mathematical models, and computer simulations to understand and predict the chemical behavior of molecules and materials. It merges principles from chemistry, physics, mathematics, and computer science to study complex chemical systems, reactions, and properties that are often difficult or impossible to explore experimentally.

Accolades and Recognition

His dedication to research and his contributions to the field have been recognized through various accolades and awards. Notably, his Ph.D. thesis on ab-initio calculations of reaction rates earned him recognition from the Department of Physics, University of Milan.

Impact and Influence

Through his research endeavors, he has made significant contributions to advancing scientific knowledge in the fields of computational chemistry and condensed matter physics. His work has the potential to influence various industries, including pharmaceuticals, materials science, and environmental science, by providing insights into reaction mechanisms and material properties.

Legacy and Future Contributions

His legacy lies in his commitment to interdisciplinary research and his pursuit of innovative solutions to complex scientific challenges. As he continues his academic and professional journey, he aims to further expand the boundaries of knowledge in computational chemistry and condensed matter physics, leaving a lasting impact on the scientific community and inspiring future generations of researchers.

Notable Publications