Tiago Pacheco – Materials Physics – Best Researcher Award 

Dr. Tiago Pacheco’s early academic journey is marked by rigorous study and specialization in Materials Physics, beginning with his graduation in Licenciatura em Física from the Instituto Federal de Educação Ciência e Tecnologia do Norte de Minas Gerais (IFNMG), Brazil. He advanced his expertise through a Master’s degree at Universidade Federal de Ouro Preto (UFOP), focusing on the growth and characterization of mixed composition crystals from the Tutton salt family. His doctoral studies at Universidade Federal de Juiz de Fora (UFJF) culminated in his PhD dissertation on the synthesis and characterization of doped crystals with complex compositions, further solidifying his foundation in Materials Physics.

💼 Professional Endeavors

Throughout his career, Dr. Pacheco has held multiple teaching and research positions across various Brazilian institutions including UFOP, IFMG, UFJF, and CEFET/MG. His roles have ranged from trainee and substitute professor to full-time lecturer, demonstrating a strong commitment to education in physics and Materials Physics. He has actively contributed to the academic community by teaching a wide spectrum of physics disciplines such as electromagnetism, mechanics, and applied physics in technical and higher education settings.

🔬 Contributions and Research Focus

Dr. Pacheco’s main research contributions center on Materials Physics, specifically in the synthesis, growth, and characterization of crystals doped with various elements like Neodymium, Silver, Boron, and Dimethylurea. His work in understanding the physical properties and structural behavior of complex crystals contributes to advancements in materials science and condensed matter physics. His research enhances the knowledge base necessary for developing novel materials with tailored properties for technological applications.

🌍 Impact and Influence

Dr. Tiago Pacheco has significantly influenced the academic and scientific community through both his research in Materials Physics and his dedication to teaching. His work has supported the development of new materials, impacting fields like optoelectronics and solid-state physics. As a professor, he has helped train many students who have gone on to contribute to scientific and technical fields, thereby extending his influence beyond his direct research.

🏆Academic Cites

Dr. Pacheco’s research outputs on the synthesis and characterization of doped crystals in Materials Physics are recognized and cited in scientific literature, contributing to ongoing developments in condensed matter physics. His detailed studies provide valuable data and methodologies for other researchers working on crystal growth and doping techniques, reinforcing his role in advancing this specialized field.

🌟 Legacy and Future Contributions

Looking forward, Dr. Tiago Pacheco aims to expand his research in Materials Physics, exploring innovative crystal growth methods and novel doping mechanisms to create materials with enhanced functional properties. His legacy is defined by a combination of rigorous research, comprehensive teaching, and mentorship, ensuring the continuous development of both knowledge and talent in the field.

📝Materials Physics

Dr. Pacheco’s expertise in Materials Physics has been fundamental to his academic and professional work. His dedication to Materials Physics is evident through his extensive research on crystal synthesis and doping. Continuing advances in Materials Physics driven by Dr. Pacheco’s work promise significant contributions to materials science and condensed matter research.

✍️ Notable Publication


📝Growth and Characterization of Ammonium Nickel-Cobalt Sulfate Tutton’s Salt for UV Light Applications

Authors: S. Ghosh, M. Oliveira, T.S. Pacheco, G.J. Perpétuo, C.J. Franco

Journal: Journal of Crystal Growth, Vol. 487, pp. 104–115

Year: 2018

Citations: 43


📝Growth and Characterization of Ammonium Nickel-Copper Sulfate Hexahydrate: A New Crystal of Tutton’s Salt Family for Solar-Blind Technology

Authors: S. Ghosh, A.H. Lima, L.S. Flôres, T.S. Pacheco, A.A. Barbosa, S. Ullah, ...

Journal: Optical Materials, Vol. 85, pp. 425–437

Year: 2018

Citations: 36


📝Growth and Characterization of Potassium Cobalt Nickel Sulfate Hexahydrate Crystals: A New UV Light Filter

Authors: T.S. Pacheco, S. Ghosh, M. de Oliveira, A.A. Barbosa, G.J. Perpétuo, ...

Journal: Journal of Science: Advanced Materials and Devices, Vol. 2(3), pp. 354–359

Year: 2017

Citations: 35


📝Electronic Properties and Vibrational Spectra of (NH4)2M″(SO4)2·6H2O (M = Ni, Cu) Tutton’s Salt: DFT and Experimental Study

Authors: S. Ghosh, S. Ullah, J.P.A. de Mendonça, L.G. Moura, M.G. Menezes, L.S. Flôres, ...

Journal: Spectrochimica Acta Part A, Vol. 218, pp. 281–292

Year: 2019

Citations: 31


📝Growth and Structural Analysis of Ammonium Nickel Cobalt Sulfate Hexahydrate Crystals

Authors: M. de Oliveira, S. Ghosh, T.S. Pacheco, G.J. Perpétuo, C.J. Franco

Journal: Materials Research Express, Vol. 4(10), 105036

Year: 2017

Citations: 20


📝Growth, Characterization and Vibrational Spectroscopy of (NH4)2NixMn(1−x)(SO4)2·6H2O: Nd Crystals

Authors: T.S. Pacheco, Z.M.C. Ludwig, S. Ghosh, V.H. Oliveira, D.R. Sant’Anna, ...

Journal: Materials Research Express, Vol. 6(9), 096302

Year: 2019

Citations: 18


📝Growth and Vibrational Spectroscopy of K2LiyNixCo1−xSO42·6H2O (y = 0.1–0.4) Crystals

Authors: T.S. Pacheco, Z.M.C. Ludwig, D.R. Sant’Anna, G.J. Perpétuo, C.J. Franco, ...

Journal: Vibrational Spectroscopy, Vol. 109, 103093

Year: 2020

Citations: 15


📝Magnetic Characterization, Electronic Structure and Vibrational Properties of (NH4)2M(SO4)2·6H2O (M = Mn, Ni) Crystals

Authors: T.S. Pacheco, Z.M.C. Ludwig, S. Ullah, J.P.A. de Mendonça, F. Sato, ...

Journal: Solid State Communications, Vol. 334, 114384

Year: 2021

Citations: 9

Giovanni Ciccotti – Condensed Matter Physics – Best Researcher Award 

Prof. Giovanni Ciccotti - Condensed Matter Physics - Best Researcher Award 

University Rome Sapienza - Italy

Author Profile

Scopus

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🎓 Early Academic Pursuits

Prof. Giovanni Ciccotti's academic journey began with a strong foundation in condensed matter physics, culminating in a Laurea in Physics cum laude from the University of Roma “La Sapienza” in 1967. His early research was rooted in theoretical physics, particularly within the High Energy Theoretical Group at Rome 1 Physics Department, where he held a CNR Fellowship from 1968 to 1971. These formative years established his expertise in computational physics and statistical mechanics, paving the way for his later groundbreaking contributions to condensed matter physics.

💼 Professional Endeavors

Throughout his distinguished career, Prof. Ciccotti held various prestigious academic and research positions across the globe. He served as a Professore Ordinario of Structure of Matter at the University of Roma "La Sapienza" from 1990 to 2014 and played a pivotal role in molecular physics research. His tenure at institutions such as University College Dublin, Université de Paris VI, and MIT reinforced his reputation as a global leader in condensed matter physics. Additionally, his involvement with the Centre Européen de Calcul Atomique et Moléculaire (CECAM) and CNRS in France demonstrated his commitment to advancing computational methodologies in physics.

🔬 Contributions and Research Focus

Prof. Ciccotti’s research has significantly influenced condensed matter physics, with key contributions in molecular dynamics simulations, statistical mechanics, and atomistic simulations. His pioneering work in computational physics has led to advancements in the understanding of the structure of matter, phase transitions, and complex molecular systems. His collaborations with international institutions and his role as a recipient of the Berni J. Alder CECAM Prize highlight his contributions to numerical methods in molecular simulations. His courses in Atomistic Simulations and Advanced Simulations have been instrumental in training new generations of physicists.

🌍 Impact and Influence

The impact of Prof. Ciccotti’s work is evident in his widespread recognition and numerous honors, including being named a Fellow of the European Physical Society and the Institute of Physics. His Schlumberger Lecture at the University of Cambridge and his position as a Visiting Fellow at Corpus Christi College underscore his influence in the scientific community. His leadership in the creation of a computerized library catalogue for the University of Roma further demonstrates his dedication to academic development.

🏆Academic Cites

Prof. Ciccotti's extensive body of work has been widely cited in scientific literature, solidifying his status as a thought leader in condensed matter physics. His publications have been referenced extensively in studies related to molecular simulations, computational physics, and statistical mechanics. His role as a guest scientist and visiting professor across multiple institutions has further amplified the reach and impact of his research.

🌟 Legacy and Future Contributions

As an Emeritus Professor at "La Sapienza" and UCD, Prof. Ciccotti's legacy is firmly established in the field of condensed matter physics. His groundbreaking research in molecular simulations and statistical mechanics continues to inspire new research directions. His contributions to advanced computational techniques ensure that future generations of physicists will build upon his pioneering work. His involvement in academic institutions worldwide guarantees that his influence in theoretical and computational physics will persist for years to come.

📝Notable Publication


📝A NEMD approach to the melt-front evolution under gravity

Authors: M. Ferrario, Mauro; G. Ciccotti, Giovanni; D. Mansutti, D.; A. DiCarlo, Antonio

Journal: Journal of Chemical Physics

Year: 2025

Citations: 0


📝Nucleation of multi-species crystals: methane clathrate hydrates, a playground for classical force models

Authors: M. Lauricella, Marco; G. Ciccotti, Giovanni; S. Meloni, Simone

Journal: Molecular Physics

Year: 2024

Citations: 0


📝A correct, reversible Trotter splitting for the evolution operator in molecular dynamics simulations of molecular systems with constraints

Authors: C.D. de Michele, Cristiano D.; G. Ciccotti, Giovanni

Journal: Molecular Physics

Year: 2024

Citations: 0


📝Effect of coarse graining in water models for the study of kinetics and mechanisms of clathrate hydrates nucleation and growth

Authors: M. Lauricella, Marco; S. Meloni, Simone; G. Ciccotti, Giovanni

Journal: Journal of Chemical Physics

Year: 2023

Citations: 4


📝Regularized Bennett and Zwanzig free energy estimators

Authors: S. Decherchi, Sergio; G. Ciccotti, Giovanni; A. Cavalli, Andrea

Journal: Journal of Chemical Physics

Year: 2023

Citations: 1


📝Continuum mechanics from molecular dynamics via adiabatic time and length scale separation

Authors: A. DiCarlo, Antonio; S. Bonella, Sara; M. Ferrario, Mauro; G. Ciccotti, Giovanni

Journal: Letters in Mathematical Physics

Year: 2023

Citations: 3