Ghoshna Jyoti | Reaction Kinetics, Optimization | Innovative Research Award

Published on by Invention Awards

Innovative Research Award

Ghoshna Jyoti
Guru Ghasidas Vishwavidyalaya
Ghoshna Jyoti
Affiliation Guru Ghasidas Vishwavidyalaya
Country India
Scopus ID 55877720500
Documents 19
Citations 420
h-index 9
Subject Area Reaction Kinetics, Optimization
Event International Invention Awards
Google Scholar ZuIG-_AAAAAJ&hl

Ghoshna Jyoti is affiliated with Guru Ghasidas Vishwavidyalaya, India, and has established a recognized research profile in reaction kinetics and optimization studies. The published scholarly contributions demonstrate consistent engagement with kinetic modeling, catalytic processes, mathematical optimization, and analytical investigations relevant to chemical sciences and engineering. The available bibliometric indicators, including publication count, citation performance, and h-index, reflect sustained academic productivity and research visibility within the scientific community.[1]

Abstract

Ghoshna Jyoti has contributed to scientific investigations centered on reaction kinetics, optimization methodologies, and related analytical approaches that support advancements in chemical and engineering research. The research portfolio demonstrates interdisciplinary integration of experimental observations with mathematical modeling to improve process understanding, efficiency, and reliability. Bibliometric indicators suggest sustained scholarly visibility through peer-reviewed publications and citations. These contributions provide valuable knowledge for academic researchers while supporting technological developments in reaction engineering, catalytic studies, and optimization strategies applicable across industrial and environmental systems.[1][2]

Keywords

Reaction Kinetics, Optimization, Chemical Engineering, Catalysis, Mathematical Modeling, Process Engineering, Computational Analysis, Scientific Research, Reaction Mechanisms, Experimental Chemistry.

Introduction

Reaction kinetics and optimization remain important scientific disciplines because they provide quantitative understanding of reaction mechanisms, process efficiency, and resource utilization. Research within these fields contributes to improved industrial processes, environmental sustainability, and advanced material development. Through systematic investigation of reaction behavior and optimization techniques, researchers establish reliable scientific evidence that supports innovation across chemistry and engineering while encouraging interdisciplinary collaboration between experimental and computational sciences.[2]

Research Profile

The available research metrics indicate consistent scholarly activity supported by peer-reviewed publications and measurable citation performance. Academic work focuses on reaction kinetics, optimization techniques, and associated engineering applications that emphasize scientific rigor and methodological reliability. The research demonstrates sustained engagement with analytical investigations that contribute to expanding knowledge within chemical sciences while maintaining visibility through internationally indexed scholarly databases.[1]

Research Contributions

The scholarly contributions emphasize the integration of reaction kinetics with optimization methodologies for analyzing complex chemical systems. Research activities include evaluating reaction mechanisms, improving predictive models, enhancing process performance, and supporting evidence-based scientific decision making. These investigations strengthen theoretical understanding while offering practical relevance for industrial processing, environmental applications, and future multidisciplinary scientific research initiatives.[3]

Publications

Research publications indexed within international databases demonstrate continuing scientific productivity across reaction kinetics and optimization studies. These publications collectively contribute to the dissemination of validated methodologies, experimental findings, and computational analyses that assist researchers working in chemistry, process engineering, and interdisciplinary scientific domains. Citation performance indicates that the published work has attracted scholarly attention within the broader academic community.[1][4]

Research Impact

The research impact is reflected through citation metrics, publication visibility, and continued academic engagement within internationally recognized indexing platforms. Contributions to reaction kinetics and optimization have supported scientific discussion, encouraged methodological refinement, and provided useful references for subsequent investigations. These measurable outcomes demonstrate meaningful influence within relevant research communities while reinforcing continued scholarly development.[1]

Award Suitability

Considering the available publication record, citation performance, h-index, and sustained research activity in reaction kinetics and optimization, Ghoshna Jyoti demonstrates an academic profile aligned with recognition through the International Invention Awards. The documented scholarly achievements, research visibility, and contributions to scientific knowledge illustrate continued commitment to advancing research quality and innovation while supporting broader academic and technological progress.[1][4]

Conclusion

The scholarly profile of Ghoshna Jyoti reflects continued participation in reaction kinetics and optimization research supported by measurable bibliometric indicators and peer-reviewed scientific publications. The integration of analytical methodologies with engineering applications contributes to scientific understanding while promoting future interdisciplinary collaboration. Overall, the available evidence demonstrates a consistent academic record that supports professional recognition within the international research community.[1]

External Links

References

  1. Elsevier. (n.d.). Scopus Author Details: Ghoshna Jyoti, Author ID 55877720500. Scopus.
    https://www.scopus.com/pages/authors/55877720500
  2. International Journal of Chemical Kinetics. (2026.). Carbon-Based Catalysts Synthesized From Bio-Waste for Yielding Butyl Butyrate by Esterification Reaction: Experimental and Kinetic Study.
    https://doi.org/10.1002/kin.70067
  3. Chemical Engineering & Technology. (2019.) .Production and Isolation of n-Butyl Acrylate Using Pervaporation-Aided Esterification Reaction: Kinetics and Optimization:
    https://doi.org/10.1002/ceat.201800397
  4. International Invention Awards.(2026.) Award Information and Recognition Platform.
    https://inventionawards.org/

Muhammad Naveed Khan | Chemical Engineering | Best Researcher Award

Published on by Invention Awards

Dr. Muhammad Naveed Khan | Chemical Engineering | Best Researcher Award

Zhejiang university | China

Dr. Muhammad Naveed Khan is an accomplished researcher in applied mathematics and computational fluid dynamics, recognized internationally for his extensive contributions to non-Newtonian fluid modeling, hybrid nanofluid behavior, and advanced numerical simulation techniques. With a strong research foundation built through doctoral training in applied mathematics and continuous postdoctoral work at leading academic institutions, he has established himself as a prolific scholar in contemporary fluid mechanics and heat transfer analysis. Dr. Khan’s research focuses on a wide spectrum of computational and theoretical problems, including partial differential equations, heat and mass transfer analysis, hybrid nanofluid and ternary nanofluid flows, magnetohydrodynamics (MHD), bioconvection, multiphase flow stability, and Newtonian and non-Newtonian fluid behaviors under complex physical constraints. His expertise extends to modern transport theories such as Cattaneo–Christov heat flux, Darcy–Forchheimer porous media flow, swirling and rotational fluid systems, chemically reactive micropolar flows, and mixed convection phenomena. His contributions also include exploring the thermophysical roles of nanomaterials, bio-convection mechanisms, cross-diffusion effects, and entropy generation in next-generation heat transfer systems. With 80 SCI-indexed research publications, Dr. Khan has built a substantial scientific footprint, contributing first-author articles to high-impact journals such as Tribology International, Journal of Molecular Liquids, Case Studies in Thermal Engineering, Surfaces and Interfaces, and Journal of Computational Design and Engineering. His work consistently appears in Q1-ranked journals, demonstrating both scientific rigor and high relevance to global research challenges in energy engineering, fluid mechanics, and material science. His citation metrics—highlighted by more than 1700 citations, an h-index of 25, and an i10-index of 47—reflect his strong influence in the field. He has been recognized among the Top 2% most-cited scientists worldwide by Stanford University for consecutive years, underscoring the global impact of his scholarship. His research engagement includes supervising postgraduate scholars, contributing as a reviewer for more than 30 international scientific journals, and developing advanced computational solutions using COMSOL Multiphysics, MATLAB, MAPLE, and Mathematica. Dr. Khan’s ongoing projects include numerical modeling of drag–lift forces, chemically reactive micropolar systems, MHD nanofluid flows, entropy minimization, and multi-slip non-Newtonian flows over complex geometries. His sustained contributions strengthen theoretical fluid mechanics and support emerging applications in energy systems, environmental modeling, advanced heat exchangers, and high-performance engineering materials.

Profiles: Orcid | Google Scholar

Featured Publications

Khan, A. A., Khan, M. N., Ahammad, N. A., Ashraf, M., Guedri, K., & Galal, A. M. (2022). Flow investigation of second grade micropolar nanofluid with porous medium over an exponentially stretching sheet. Journal of Applied Biomaterials & Functional Materials. https://doi.org/10.1177/22808000221089782

Ahmad, S., Nadeem, S., & Khan, M. N. (2022). Heat enhancement analysis of the hybridized micropolar nanofluid with Cattaneo–Christov and stratification effects. Proceedings of the Institution of Mechanical Engineers, Part C: Journal of Mechanical Engineering Science. https://doi.org/10.1177/09544062211010833

Zhang, J., Ahmed, A., Khan, M. N., Wang, F., Abdelmohsen, S. A. M., & Tariq, H. (2022). Swirling flow of fluid containing (SiO₂) and (MoS₂) nanoparticles analyzed via Cattaneo–Christov theory. Journal of Applied Biomaterials & Functional Materials. https://doi.org/10.1177/22808000221094685

Khan, M. N., Nadeem, S., Abbas, N., & Zidan, A. M. (2021). Heat and mass transfer investigation of a chemically reactive Burgers nanofluid with an induced magnetic field over an exponentially stretching surface. Proceedings of the Institution of Mechanical Engineers, Part E: Journal of Process Mechanical Engineering. https://doi.org/10.1177/09544089211034941

Khan, A. A., Khan, M. N., Nadeem, S., Hussain, S. M., & Ashraf, M. (2021). Thermal slip and homogeneous/heterogeneous reaction characteristics of second-grade fluid flow over an exponentially stretching sheet. Proceedings of the Institution of Mechanical Engineers, Part E: Journal of Process Mechanical Engineering. https://doi.org/10.1177/09544089211064187

Khan, M. N., & Nadeem, S. (2021). MHD stagnation point flow of a Maxwell nanofluid over a shrinking sheet (multiple solution). Heat Transfer. https://doi.org/10.1002/htj.22098

Abderrahim Dinane | Chemical Engineering | Best Researcher Award

Published on by Invention Awards

Prof. Dr. Abderrahim Dinane | Chemical Engineering | Best Researcher Award

Laboratory of thermodynamics and energy, Center for energy research | Morocco

Prof. Dr. Abderrahim Dinane is a distinguished Moroccan physicist and thermodynamics expert, currently serving at the Faculty of Sciences Ben M’Sik, Hassan II University, Casablanca. He holds a State Doctorate in Physical Sciences (2000) and a Ph.D. in Thermodynamics (1986) from the Faculty of Sciences, Rabat, in collaboration with the University of Marseille, France. Over his prolific academic career, he has played a pivotal role in developing Morocco’s thermodynamics and energy research ecosystem, establishing multiple laboratories including the Thermodynamics Research Laboratory at FSBM and the Laboratory on Thermodynamics of Aqueous Electrolyte Mixtures at the Faculty of Sciences, Rabat. His scientific work focuses on the thermodynamic properties of aqueous electrolyte mixtures, with applications in phosphate fertilizers, environmental systems, cloud and aerosol physics, and process engineering. Prof. Dinane has authored and co-authored more than 60 peer-reviewed articles in top-tier international journals such as Fluid Phase Equilibria, Journal of Chemical Thermodynamics, Journal of Solution Chemistry, Industrial & Engineering Chemistry Research, and Journal of Chemical and Engineering Data. He has reviewed over 100 scientific papers for major international journals and supervised more than 20 Ph.D. theses in fields spanning chemical thermodynamics, physical chemistry, materials science, and renewable energy. His innovative hygrometric method for determining thermodynamic properties of aqueous electrolytes has been widely recognized for its precision and applicability in environmental and industrial processes. As a member of the American Chemical Society (ACS), he actively contributes to international collaborations and has served as a reviewer, conference organizer, and committee member in numerous scientific events worldwide. His leadership roles include heading the Projects and Research Department at ERN and coordinating thermal engineering programs, along with significant contributions to national engineering entrance examinations and faculty recruitment. Prof. Dinane’s contributions have earned him multiple certificates of recognition from international publishers and ranking honors, notably 6th among all researchers at Hassan II University and 26th nationwide across Moroccan universities, according to the COMSTECH (OIC) 2024 ranking. With an h-index of 15 and more than 900 citations, his research continues to influence the global scientific community in thermodynamics, energy systems, and environmental applications.

Profiles:  Scopus | Orcid

Featured Publications

El Fadel, W., El Hantati, S., Nour, Z., Dinane, A., Messnaoui, B., Mounir, A., Samaouali, A., & Arbaoui, A. (2025). Experimental and modeling study of the thermodynamic behavior and solubility of the NH₄NO₃–D-sucrose–water ternary system at 298.15 K. Processes, 13(11), 3438.

El Fadel, W., El Hantati, S., Nour, Z., Dinane, A., Messnaoui, B., Mounir, A., Samaouali, A., & Arbaoui, A. (2025). New thermodynamic data for NH₄NO₃–sucrose–water ternary system: Water activity, osmotic coefficient, activity coefficient, excess Gibbs energy, solubility and transfer Gibbs energy at 298.15 K. Preprints, 2025081914.

El Hantati, S., Nour, Z., El Fadel, W., Dinane, A., Messnaoui, B., Samaouali, A., & Arbaoui, A. (2024). Thermodynamic properties of the mixture of potassium phosphate fertilizer with KCl: Water activity, osmotic and activity coefficients, excess energy, and solubility of KH₂PO₄–KCl–H₂O at 298.15 K. Journal of Chemical & Engineering Data, 69(11), 3956–3968.

Nour, Z., Mounir, A., El Fadel, W., El Hantati, S., Dinane, A., Samaouali, A., & Messnaoui, B. (2024). Thermodynamic properties of NaCl–HCl(aq) and HCl–NaCl–KCl(aq) at a temperature of 298.15 K. Journal of Chemical & Engineering Data, 69(7), 2810–2820.

El Hantati, S., El Fadel, W., Nour, Z., Dinane, A., Messnaoui, B., & Samaouali, A. (2023). Thermodynamic properties data of ternary system KBr–KH₂PO₄–H₂O at 298.15 K. Journal of Chemical & Engineering Data, 68(11), 4470–4478.

El Hantati, S., Nour, Z., El Fadel, W., Samaouali, A., Dinane, A., & Messnaoui, B. (2023). Thermodynamics of K₂HPO₄/D-sucrose/water system at 298.15 K: Experiment and modeling. Journal of Chemical & Engineering Data, 68(11), 4490–4499.

El Fadel, W., El Hantati, S., Nour, Z., Dinane, A., Samaouali, A., & Messnaoui, B. (2023). Experimental determination of osmotic coefficient and salt solubility of system NH₄NO₃–NH₄H₂PO₄–H₂O and their correlation and prediction with the Pitzer–Simonson–Clegg model. Industrial & Engineering Chemistry Research, 62(44), 17023–17034.

Assoc. Prof. Dr. Hongxia Liu | Theoretical Chemistry | Women Researcher Award

Published on by Invention Awards

Assoc. Prof. Dr. Hongxia Liu | Theoretical Chemistry | Women Researcher Award

Anshan Normal University, China

Dr. Hong-xia Liu is an Associate Professor at Anshan Normal University and a member of the Royal Society of Chemistry. With extensive expertise in theoretical and experimental chemistry, Dr. Liu’s research focuses on reaction mechanisms, green catalysis, and material design. She has published numerous papers in high-impact journals, reviewed for prestigious journals, and secured multiple competitive research grants. Her dedication to teaching and innovation makes her a respected figure in physical chemistry.

Profile

Orcid

Education 🎓

Dr. Hong-xia Liu earned her Ph.D. in Physical Chemistry from Jilin University, China (2005–2010). Under the mentorship of Prof. Jingyao Liu, her research focused on "Theoretical studies on the mechanism and kinetic properties of several important chemical reactions," emphasizing advanced computational methods and theoretical modeling to unravel intricate chemical processes. She previously obtained her B.Sc. in Chemistry from Inner Mongolia Normal University, China (2001–2005), where she built a strong foundation in the fundamental principles of chemistry.

Professional Experience 💼

Dr. Hong-xia Liu completed her Ph.D. in Physical Chemistry at Jilin University, China, from 2005 to 2010, where she conducted research under the guidance of Prof. Jingyao Liu. Her dissertation, titled "Theoretical Studies on the Mechanism and Kinetic Properties of Several Important Chemical Reactions," employed advanced computational techniques and theoretical modeling to explore the mechanisms and kinetics of complex chemical reactions. Prior to her doctoral studies, Dr. Liu earned a B.Sc. in Chemistry from Inner Mongolia Normal University, China, in 2005, establishing a strong foundational understanding of chemistry's core principles.

Research Interests 🔬

Reaction Mechanisms and Kinetics
Dr. Hong-xia Liu’s research delves into the study of chemical reaction mechanisms and kinetics, aiming to understand the underlying processes that drive chemical transformations. Her work uses advanced computational techniques to model and analyze reaction pathways, energy profiles, and rate-determining steps.

Green Catalysis and Organic Synthesis
Dr. Liu explores the use of green catalysis in organic synthesis, focusing on environmentally friendly processes that reduce waste and energy consumption. Her work aims to develop more sustainable and efficient catalytic systems for chemical reactions, promoting the use of renewable resources.

Raman Spectral Analysis for Aromaticity
Dr. Liu applies Raman spectroscopy to analyze aromaticity in molecules, using this technique to study the structural and electronic properties of aromatic compounds. This analysis provides valuable insights into the stability, reactivity, and behavior of aromatic systems in various chemical reactions.

Computational Chemistry
Dr. Liu employs computational chemistry tools such as VASP (Vienna Ab-initio Simulation Package), Gaussian, and Multiwell to conduct detailed studies of chemical systems. These tools allow for high-level quantum mechanical calculations, aiding in the investigation of molecular structures, reaction dynamics, and thermodynamic properties.

Awards and Grants 🏆

National Natural Science Foundation of China (2020–2022): Spiropyran-based membrane material for intelligent humidity control

Special Research Project of Anshan Normal University (2021–2022): Kinetics of Cl removal from tap water

Publications Top Notes 📚

Theoretical Prediction of the Reaction Mechanism Underlying the Active Phase of Bn (n = 3–5) and Cu-Doped Electron-Deficient Bn-1 Clusters: Reduction of CO2, Journal of Chemical Physics, 2024-12
Contributors: Hong-xia Liu, Ling Fu, Chao-zheng He. Link

Molecular Dynamics Simulation of Methane Dehydrogenation on Clusters of Cu4 and Cu3M (M@Fe, Co, Ni) Alloys, Reaction Kinetics, Mechanisms and Catalysis, 2024-11-27
Contributors: Hong-xia Liu, Xiaoze Sun, Ling Fu, Chao-Zheng He. Link

Research on the Application of Localized Argument-Driven Inquiry Teaching Model in a High School in Northeast China, Journal of Chemical Education, 2024-11-17
Contributors: Hong-xia Liu, Xiao-di Zeng, Rong Deng, Qiao-kun Li, Shuang Wu, Wen-dong Zhou. Link

Theoretical Study on Equilibrium, Thermodynamic, and Density Functional Models for Doped and Amination@TiO2 Removal of Cadmium (II) Ion from Wastewater, The European Physical Journal Plus, 2024-08-05
Contributors: Hong-xia Liu, Hong-bo Zhang, Ling Fu, Chao-zheng He. Link

Study on the Methane Dehydrogenation Reaction Catalyzed by Triangular Transition Metal: A Theoretical Research, Physica Scripta, 2023-10-01
Contributors: Hongxia Liu, Fu Ling, He Chaozheng. Link

 

 

 

Assoc. Prof. Dr. Bo Yang | Environmental Science | Best Researcher Award

Published on by Invention Awards

Assoc. Prof. Dr. Bo Yang | Environmental Science | Best Researcher Award

South China Agricultural University, China

Bo Yang is an Associate Professor at the College of Materials and Energy, South China Agricultural University (SCAU), specializing in organic chemistry. His research focuses on organic synthesis methodologies, including photochemistry, transition metal catalysis, and asymmetric synthesis. With a strong academic background and postdoctoral experience, he has made significant contributions to the advancement of chemistry, specifically in synthesis reactions and new functional reagents.

Profile

Orcid

Education🎓

Bo Yang holds a Ph.D. in Organic Chemistry from Zhejiang University (2014–2018), where he conducted research under the guidance of Prof. Zhan Lu, focusing on advanced synthetic methodologies. His foundational education includes a Master’s in Organic Chemistry from Sun Yat-Sen University (2012–2014) and a Bachelor’s Degree in Applied Chemistry from Southwest University of Science and Technology (2008–2012), which equipped him with a strong background in organic and applied chemistry essential for his current research.

Experience💼

Bo Yang is currently an Associate Professor at the College of Materials and Energy, South China Agricultural University (SCAU) (2024–present), where he focuses on cutting-edge research in organic synthesis. Prior to this role, he served as an Associate Researcher at the School of Chemical Engineering and Energy Technology, Dongguan University of Technology (DGUT) (2022–2024), and completed a Postdoctoral Fellowship at South China University of Technology (SCUT) (2019–2022) under Prof. Shifa Zhu, gaining extensive expertise in photochemistry and catalysis.

Research Interests🔬

Photochemistry🌞

Bo specializes in photochemistry, studying light-driven reactions to develop efficient, sustainable processes for synthesizing complex organic compounds.

Transition Metal Catalysis⚙️

He is also focused on transition metal catalysis, employing metals as catalysts to streamline chemical reactions, making them more selective and efficient.

Asymmetric Synthesis🔄 

Bo’s research in asymmetric synthesis aims to create molecules with specific chiral properties, a critical approach for producing compounds in pharmaceutical chemistry.

Research Impact🎯 

Through his work, Bo Yang contributes to fields like pharmaceutical chemistry, materials science, and green chemistry by developing novel synthetic strategies and functional molecules with potential applications in medicine, sustainable materials, and environmentally friendly processes.

Publications Top Notes📚

Direct Synthesis of Dialkyl Ketones from Deoxygenative Cross-Coupling of Carboxylic Acids and Alcohols, Chem. Sci., 2024. Link

Visible Light-promoted Aerobic Oxidation of α-silyl Styrenes with Alcohols, Chin. J. Chem., 2024. Link

Bifunctional Two-Carbon Reagent: Made from Acetylene via 1,2-difunctionalization and Its Applications, Sci. China Chem., 2024. Link

Diverse Synthesis of C2-linked Functionalized Molecules via Molecular Glue Strategy with Acetylene, Nat. Commun., 2022. Link

Hydrogen Radical-Shuttle (HRS)-Enabled Photoredox Synthesis of Indanones via Decarboxylative Annulation, Nat. Commun., 2021. Link