جستجوی استاد راهنمای دانشگاهی

Paul D. Asimowمشاهده پروفایل

استاد

• Geochemistry
• Geology
• Chemical Petrology
• +۴ مورد دیگر

Paul D. Asimow is the Eleanor and John R. McMillan Professor of Geology and Geochemistry at the California Institute of Technology (Caltech), part of the Division of Geological and Planetary Sciences. He holds a B.A. from Harvard University (1991), an M.S. (1993), and a Ph.D. (1997) from Caltech. His career progression includes roles as Assistant Professor (1999–2005), Associate Professor (2005–2010), and Professor (2010–present), with the McMillan Professorship since 2016. Education: A.B. in Geology, Harvard University, 1991 M.S. in Geology, Caltech, 1993 Ph.D. in Geology, Caltech, 1997 Research Interests: Focuses on computational, experimental, and observational approaches to igneous petrology and mineral physics. Key areas include adiabatic mantle melting, water's role in mantle dynamics, high-pressure mineral physics, and processes at mid-ocean ridges. His research utilizes advanced facilities like the Lindhurst Laboratory of Experimental Geophysics and the alphaMELTS software package for thermodynamic modeling. Articles Overview: Recent work spans planetary crust formation, Martian petrogenesis, and high-pressure mineral behavior. Themes include experimental techniques, computational modeling, and cosmochemical studies of meteorites. Awards and Honors: James B. Macelwane Medal (AGU) Frank Wigglesworth Clarke Medal (Geochemical Society) Richard P. Feynman Prize for Teaching Excellence (Caltech) Fellow of the American Geophysical Union Fellow of the Mineralogical Society of America Grants and Labs: Received NSF funding for developing an interactive phase equilibria curriculum. Leads the Lindhurst Laboratory, focusing on shock-wave experiments and high-pressure mineral physics. Collaborates on software tools like alphaMELTS and MAGMASOURCE. Labs and Teams: Active in the Caltech Shock Wave Laboratory, advancing experimental methods for planetary material studies. Engages in interdisciplinary projects on Mars geology and terrestrial planet formation.

• Computational Fluid Dynamics
• Internal Combustion Engines
• Cavitation
• +۱۳ مورد دیگر

Professor Manolis Gavaises is a leading academic in the field of mechanical engineering and computational fluid dynamics at City St George's, University of London, where he holds the position of Professor in the School of Engineering and Mathematical Sciences. He earned his PhD from Imperial College London and has been a faculty member since 2001, progressing to full Professor in 2009. His research is centered on advanced modeling of multi-phase flows, cavitation, and fuel injection systems, with extensive collaborations across Europe and industry partners such as Delphi, Caterpillar, and BP. Education: DIC, Mechanical Engineering, Computational Fluid Dynamics, Imperial College London, 1997 PhD, Mechanical Engineering, Computational Fluid Dynamics, Imperial College London, 1997 Diploma (5 years), Mechanical Engineering, National Technical University of Athens, 1992 His research interests span computational fluid dynamics, cavitation, fuel injection, atomization, high-pressure and supercritical flows, and alternative fuels . He has developed advanced numerical models and experimental techniques, including X-ray phase contrast imaging and high-pressure test rigs. His work integrates fundamental DNS and LES simulations with industrial applications in automotive, marine, aerospace, and medical devices such as heart valves. The recent publications reflect a strong trend toward real-fluid thermodynamic modeling (e.g., PC-SAFT), multi-component fuel behavior, cavitation erosion, and advanced diagnostics . His research increasingly incorporates machine learning and high-fidelity imaging to understand complex flow phenomena across energy, transportation, and biomedical domains. Scientific Awards and Recognitions: Richard Way Prize (1998) Arch T. Collwell Merit Award (1998) Best Oral Paper, SAE World Congress (2006) PE Publication Award, IMechE (2007) Best Presentation Award, Engine Combustion Processes (2009) Fellow, IMechE (2013) Fellow, IMA (2015) As a dedicated mentor, Professor Gavaises has supervised 13 PhDs to completion and currently guides 23 doctoral students. He has secured over €16 million in EU and UK funding, including multiple Horizon 2020 Marie Skłodowska-Curie ITN projects (CAFÉ, HAOS, IPPAD), which support 46 early-career researchers globally. He has created academic opportunities for post-docs and junior faculty, significantly advancing the research profile of his institution. He leads the International Institute of Cavitation Research (IICR), co-founded in 2011 with partners from Loughborough University, TU Delft, and Imperial College, supported by The Lloyd’s Register Foundation. His lab maintains strong experimental capabilities, including a 2000bar pressure flow rig with micro-transparent nozzles and collaborations with Argonne National Laboratory for X-ray imaging.

• Thermophysical Properties
• Kinetic Properties of Soft Condensed-Phase Systems
• Bubble Nucleation
• +۵ مورد دیگر

David S. Corti is the Interim Jay and Cynthia Ihlenfeld Head of the Davidson School of Chemical Engineering at Purdue University, where he also serves as a Professor of Chemical Engineering and Director of Undergraduate Studies. His research focuses on thermophysical and kinetic properties of soft condensed-phase systems, including metastable liquids and colloidal dispersions. He employs theoretical and simulation techniques to study phenomena such as bubble nucleation and entropic force fields in colloidal systems. Corti holds a B.S. from the University of Pennsylvania (1991), an M.A. from Princeton University (1993), and a Ph.D. from Princeton (1997). His scientific contributions include advancements in understanding metastable liquid behavior, colloidal stability, and Hamaker constant estimation via atomic force microscopy. Notable honors include the NSF CAREER Award (2002), the 'Teaching for Tomorrow' Award (2002-2003), and University Faculty Scholar designation (2011-2016). Corti collaborates extensively, notably with Prof. Elias I. Franses on dispersion stability projects. His advising includes graduate student Betty Yung-Jih Yang. Research themes span bubble nucleation mechanisms, entropic control of colloids, and surfactant effects on nanoparticle stability. Corti's work bridges fundamental theory with industrial applications, addressing challenges in materials science and chemical engineering.

Eleanor Jenningsمشاهده پروفایل

مدرس ارشد

• Geochemistry
• Planetary Science
• Petrology
• +۳ مورد دیگر

Eleanor Jennings is a Senior Lecturer at the School of Natural Sciences, Birkbeck, University of London. Her research focuses on Earth's origin and evolution, employing geochemical methods to study planetary differentiation processes. She investigates trace element partitioning between liquid metals and silicates under high pressure, ferropicrite magma origins, and igneous fractionation processes using mineral inclusions. Jennings teaches courses such as Planetary Interiors, Planetary Materials, and Volcanism in the Solar System. Her work integrates experimental petrology, thermodynamic modeling, and analytical techniques to explore core-mantle interactions, mantle melting dynamics, and extraterrestrial materials (e.g., lunar samples). She supervises three doctoral researchers at Birkbeck, focusing on topics like mantle heterogeneity and planetary geochemistry. Jennings' publications span experimental studies on metal-silicate partitioning, mantle melting models, and lunar petrogenesis. Her research outputs emphasize quantitative geochemical analyses and their implications for understanding Earth's formation and internal processes.

Malin Sellebyمشاهده پروفایل

استاد

• Materials Science
• Thermodynamics
• Computational Materials Science
• +۴ مورد دیگر

Malin Selleby is a Professor at KTH Royal Institute of Technology, affiliated with the Digital Futures research center and the UNIT STRUCTURES unit. She holds the role of Head of Unit within her department. Her research focuses on computational materials science, thermodynamics, and alloy design, with a particular emphasis on phase equilibria, Calphad modeling, and high-entropy alloys. She teaches courses such as Thermodynamic Modeling and supervises degree projects in materials and process design. Research Interests: Materials Science, Thermodynamics, Metallurgy, Computational Modeling. Key Projects: Third-generation Calphad databases, phase stability analysis, machine learning applications in materials research. Her work bridges fundamental material science with industrial applications, addressing challenges in sustainable materials and alloy development. Over 100 peer-reviewed publications highlight her contributions to thermodynamic modeling, phase equilibria studies, and material characterization. Collaborations span academia and industry, including RISE Research Institutes of Sweden and Stockholm University through Digital Futures. Labs/Teams: Active in the Digital Futures interdisciplinary center and leads research groups focused on computational thermodynamics and advanced materials innovation.

Marialore Sulpiziمشاهده پروفایل

استاد

• Theoretical Physics
• Condensed Matter Physics
• Molecular Dynamics Simulations
• +۵ مورد دیگر

Prof. Dr. Marialore Sulpizi is a Professor of Theoretical Physics of Electrified Liquid-Solid Interfaces at Ruhr-University Bochum, Germany, and a core member of the RESOLV Cluster of Excellence. Previously, she served as Junior Professor (2010–2017) and Adjunct Professor (2017–2021) at Johannes Gutenberg University Mainz. Her research focuses on molecular-scale understanding of electrified solid-liquid interfaces using ab initio and atomistic simulations, addressing phenomena like charge/mass transport in energy conversion and biomembrane systems. She holds a Laurea (M.Sc.) in Theoretical Physics from Università di Roma La Sapienza (1997) and a PhD in Condensed Matter Theory from SISSA (2001), followed by postdoctoral work at EPFL/ETHZ (Switzerland) and the University of Cambridge (UK). Research interests span interfacial electrochemistry, nanomaterials, and environmental interfaces. She explores how interfacial structure influences reactivity in systems like platinum electrodes, gold nanoparticles, and silicate surfaces. Key contributions include modeling electrolyte double layers, nanoparticle growth mechanisms, and surface acidity effects. Publications (2021–2025) highlight advancements in interfacial dynamics, ionic liquid confinement, and biomolecular solvation. Her work bridges fundamental physics with applied challenges in energy storage and biointerfaces. Collaborations with experimental groups enable validation of simulation predictions. Current projects investigate non-equilibrium interface behavior and solvent roles in chemical reactions.

Kumar Ankitمشاهده پروفایل

دانشیار

• Materials Science
• Phase-field Modeling
• Microstructure Science and Engineering
• +۷ مورد دیگر

Kumar Ankit is an Associate Professor of Materials Science and Engineering (MSE) and Graduate Program Chair in the School for Engineering of Matter, Transport and Energy at Arizona State University. His research focuses on computational materials science with emphasis on phase-field modeling of microstructural evolution in materials. He leads the 4D ICE (Laboratory for 4D Interface Control & Engineering) research group, which develops computational tools for discovering efficient processing routes for advanced materials synthesis. Education: Ph.D. (Dr.-Ing.) Summa Cum Laude, Mechanical Engineering, Karlsruhe Institute of Technology, Germany (2015) Integrated Dual Degree (B.Tech/M.Tech) Metallurgical Engineering, Indian Institute of Technology-BHU (2010) Dr. Ankit's research spans multiple domains of computational materials science, with particular expertise in quantitative phase-field modeling. His work integrates computational approaches with machine learning to address fundamental challenges in microstructure science and engineering. His group investigates phenomena including solidification, solid-state transformations, grain coarsening in multicomponent alloys, electromigration-induced damage, and self-organization in polymers and vapor-deposited films. A growing emphasis in his recent work involves developing data-driven emulators that can predict complex microstructural evolution more efficiently than traditional simulation methods. Analysis of Dr. Ankit's recent publications reveals a strong trend toward integrating machine learning with traditional computational materials science methods. His work increasingly focuses on developing data-driven approaches to model complex microstructural evolution, particularly in electromigration and phase separation phenomena. The research spans multiple disciplines including materials science, computational physics, and machine learning, with applications in semiconductor manufacturing, microelectronics reliability, and advanced materials processing. Scientific Awards: 2024 Wenner-Gren Fellow (Sweden) 2022 NSF Early Career Award (CAREER) 2022 Editors' choice award, Journal of Phase Equilibria and Diffusion 2018 Robert W. Cahn prize of Springer Nature and the Journal of Materials Science 2016 Early Career Investigator Award of the German Research Foundation (DFG) Dr. Ankit has successfully secured significant research funding including a $560,000 NSF CAREER award for studying pearlite discontinuities in eutectoid microstructures, a $5 million DOE Earthshots grant as co-PI for carbon-free steelmaking technology, and multiple NSF grants focused on electromigration and materials characterization. He mentors several PhD students who work on diverse research projects spanning computational modeling of electromigration, nanostructural self-assembly, and capillary-mediated interface phenomena. Dr. Ankit co-founded the MateriAlZ Seminar series with collaborators at ASU and the University of Arizona to promote student engagement and increase the visibility of Arizona universities in Materials Science and Engineering. Dr. Ankit directs the 4D ICE research laboratory, which focuses on developing computational tools for rapid discovery of time-, energy-, and cost-efficient processing routes for materials with tailored functionality. The lab's work lies at the intersection of phase-field modeling, machine learning, and high-performance computing. Current projects include investigating capillary-mediated solid-liquid interface energy fields (funded by NASA), electromigration-induced defects in electronic materials (funded by NSF), and nanostructural self-assembly in vapor-deposited films (funded by ASU College of Engineering). The lab maintains strong collaborations with researchers at national laboratories and in industry.

• Liquefied Natural Gas
• Cryogenic Engineering
• Natural Gas Engineering
• +۷ مورد دیگر

Corey Baker is an Adjunct Lecturer in the Department of Chemical Engineering at the University of Western Australia (UWA), affiliated with the School of Engineering. His research focuses on cryogenic engineering, liquefied natural gas (LNG) production optimization, phase equilibrium in hydrocarbon systems, and thermodynamic modeling. He holds a Doctoral Thesis from UWA (2018) and has authored/co-authored multiple peer-reviewed articles in journals such as Fluid Phase Equilibria and Journal of Chemical Thermodynamics . Key research areas include predicting solidification in cryogenic systems, optimizing LNG processing via advanced phase equilibrium measurements, and developing rapid analysis techniques for hydrocarbon mixtures. His work bridges applied chemical engineering with fundamental thermodynamics, addressing challenges in both industrial LNG plants and theoretical studies of extraterrestrial cryogenics (e.g., Saturn’s moon Titan). Baker’s publications emphasize practical applications of cryogenic technology, with notable contributions to LNG safety, process efficiency, and interplanetary cryogenics. His doctoral work provided foundational insights into optimizing LNG production through advanced modeling and experimental validation.

Brian B Lairdمشاهده پروفایل

استاد

• Computational Materials Science
• Applied Statistical Mechanics
• Theoretical and computational chemistry
• +۷ مورد دیگر

Brian B. Laird is a Professor in the Department of Chemistry at the University of Kansas, with courtesy appointments in Chemical & Petroleum Engineering and Physics & Astronomy. His research focuses on computational materials science and applied statistical mechanics, particularly in understanding the macroscopic properties of materials through microscopic molecular interactions. Dr. Laird's research spans three main areas: the structure and thermodynamics of condensed phase interfaces, phase-equilibrium and transport properties of novel solvent media for environmentally beneficial catalysis, and the development of new algorithms for molecular modeling. His work combines molecular dynamics simulations with statistical mechanics to study complex systems like multicomponent alloys, molecular systems, and gas-expanded liquids. The Laird Research Group has made significant contributions to understanding crystal-melt interfaces, solid-liquid interfacial premelting, and the properties of gas-expanded solvent systems. His recent publications (2022-2025) reveal a continued focus on interfacial phenomena, particularly crystal-melt interfaces and liquid surfaces, with increasing attention to amorphous silica systems and zeolites. The research shows a strong interdisciplinary approach, combining computational chemistry with materials science and engineering applications. Many recent papers involve collaborations with international research groups, particularly in China and the UK. KU Chemistry Faculty Research Impact Award (September 2022) Marnie and Bill Argersinger Dissertation Award (2022) Jankunas Doctoral Dissertation Award in Chemical Physics (2022) External Senior Fellow of the Freiburg Institute for Advanced Studies Dr. Laird has advised numerous graduate students including Seth Martin, Zeke Piskulich, Joyce Nguyen, and Micah Welsch, many of whom have received prestigious awards for their dissertation work. His research has been supported by collaborations with the Center for Environmentally Beneficial Catalysis and the NSF-funded Networks for Materials Synthesis and Design program. The Laird Research Group maintains active collaborations with multiple research groups at KU and internationally, particularly with the Yang group at East China Normal University.

Maria Barrufetمشاهده پروفایل

استاد

• Reservoir Engineering
• Enhanced Oil Recovery
• CO2 Storage and Capture
• +۴ مورد دیگر

Dr. Maria Barrufet is a Professor of Petroleum Engineering at Texas A&M University, holding roles as Assistant Department Head for Staff Administration and Director of Online Learning in Petroleum Engineering. She also serves as the Baker Hughes Endowed Chair and Affiliated Faculty in Chemical Engineering. Her research focuses on reservoir engineering, enhanced oil recovery (EOR), and CO2 capture/storage technologies, with expertise in multiphase flow and shale reservoir simulation. Education: Ph.D. in Chemical Engineering, Texas A&M University (1987) M.S. in Chemical Engineering, Universidad Nacional de Salta, Argentina (1983) B.S. in Chemical Engineering, Universidad Nacional de Salta, Argentina (1979) Research Interests: Integration of capillary pressure and thermodynamics for reservoir fluid analysis Simulation of near-critical fluids and compositional reservoirs Equations of state (EOS) modeling for multiphase equilibria CO2 storage and EOR mechanisms in unconventional reservoirs Flow assurance and leak detection in multiphase systems Publications Trends: Her recent work emphasizes CO2 sequestration in shale reservoirs, molecular sieving phenomena in nanoporous media, and advanced EOR techniques for unconventional resources. Key themes include phase behavior modeling, reservoir simulation of complex fluid systems, and energy-efficient production strategies. Awards: Charles Crawford Distinguished Service Award (2006, 2012-2013) Faculty Fellow, Texas A&M Engineering Experiment Station (2004-2005) Assessing Technology in Teaching Award (2004) Advising & Teaching: As a leader in online education, Dr. Barrufet has pioneered distance learning initiatives in petroleum engineering. Her academic leadership includes staff administration roles and curriculum development for international programs.

Paul Stanwixمشاهده پروفایل

دانشیار

• Hydrogen Energy
• Thermodynamic Properties
• Fluid Measurement
• +۲ مورد دیگر

Paul Stanwix is Associate Professor in the School of Engineering at the University of Western Australia, with joint appointments in Mechanical and Chemical Engineering. His research develops novel sensing technologies for fluid mixtures in energy applications, particularly hydrogen, natural gas, and cryogenic systems. Research focuses on: Hydrogen liquefaction and ortho-para conversion Microwave and NMR sensing technologies Thermophysical property measurement Gas hydrate formation and flow assurance Cryogenic fluid behavior Recent publications feature advanced sensor designs for industrial applications, including hydrogen purity monitoring and multiphase flow measurement. Research integrates experimental techniques with thermodynamic modeling. Significant recognition includes: WA Innovator of the Year Finalist (2019) ARC Discovery Early Career Award (2014) National Measurement Institute Prize (2008) Stanwix co-founded Jovian Tech commercializing hydrogen sensors and holds multiple patents. Current projects include developing hand-held skin cancer probes and optimizing hydrogen liquefaction processes.

Emanuel V. Capelaمشاهده پروفایل

پژوهشگر

• Chemical Engineering
• Bioengineering
• Biotechnology
• +۷ مورد دیگر

Emanuel V. Capela is a Junior Researcher at the Department of Chemistry, University of Aveiro (Portugal), affiliated with CICECO – Aveiro Institute of Materials. He holds a PhD in Chemical Engineering (specialization in Bioengineering) from University of Aveiro and Instituto Superior Técnico, Lisbon. His research focuses on sustainable chemical processes, particularly aqueous biphasic systems, ionic liquids, and biopharmaceutical purification. Education: BSc Biochemistry (University of Aveiro, 2014) MSc Biochemistry (University of Aveiro, 2016) PhD Chemical Engineering (University of Aveiro/IST, 2022) Research Interests: Development of cost-effective biopharmaceutical processing Extraction of high-value compounds from biomass Synthesis of ionic liquids and deep eutectic solvents His work emphasizes sustainability, with applications in bioengineering and green chemistry. Awards: "Best student admitted in the Bachelor of Biochemistry" Award (2014) Best Poster Award (Conference) 1st Place in Young Researchers' Conference Contest ERC-funded research participation Advising & Grants: Supervising 2 PhD students and multiple interns/volunteers Contributed to 5 R&D projects, including an ERC grant Organizing committee member for international conferences Labs & Teams: Active in CICECO – Aveiro Institute of Materials and collaborates with FairJourney Biologics, S.A.

• Physical Chemistry
• Thermodynamics
• Liquid-Liquid Equilibria
• +۷ مورد دیگر

Tadeusz Hofman is an Associate Professor at the Chair of Physical Chemistry within the Faculty of Chemistry at Warsaw University of Technology. His research focuses on thermodynamic properties of various chemical systems, with particular emphasis on phase equilibria in complex mixtures. Dr. Hofman's research interests span physical chemistry, thermodynamics, liquid-liquid equilibria, solid-liquid equilibria, excess enthalpies, ionic liquids, and mixture thermodynamics. His work explores the fundamental behavior of chemical systems including nonaqueous two-phase systems, binary and ternary mixtures containing amides, ketones, ionic liquids, and various organic compounds. He employs experimental techniques such as cloud-point method, DSC technique, and titration calorimetry to measure phase equilibria and thermodynamic properties. Analysis of his recent publications reveals a strong focus on phase behavior in complex chemical systems, particularly examining how temperature, composition, and molecular structure affect liquid-liquid and solid-liquid equilibria. His work frequently involves the study of systems containing ionic liquids, amides, aromatic compounds, and their interactions with salts and carbohydrates. Dr. Hofman has made significant contributions to understanding phase separation phenomena in nonaqueous systems and has developed methods for modeling thermodynamic properties of complex mixtures. 75 total publications h-index of 25 (both Scopus and Web of Science) Total SNIP of 46.348 Total CiteScore of 125.98 Cumulative ministry score of 1,443 Dr. Hofman has supervised 17 promoted theses, demonstrating his commitment to academic mentoring. He leads the Laboratory of Applied Thermodynamics at Warsaw University of Technology and has been involved in multiple research projects focused on thermodynamic properties of chemical systems. His research has practical applications in areas such as separation processes, absorption refrigeration technology, and understanding molecular interactions in complex mixtures.

• Thermodynamics
• Phase Transitions
• Materials Science
• +۳ مورد دیگر

Prof. Dr. Hasan Hamit Yurtseven is a faculty member in the Computer Engineering Program at Başkent University. His research focuses on thermodynamics, phase transitions, and materials science, particularly using Landau mean field theory to analyze critical phenomena in various systems. University : Başkent University Department : Computer Engineering Program Academic Rank : Professor His recent publications explore topics such as solid-liquid transitions in n-paraffins, dielectric properties in hexagonal barium titanate, and pressure effects on thermodynamic quantities. These works employ theoretical models like the Landau mean field approach. Co-authors in his recent studies include Özlem Tarı, Özge Akay Sefer, Ali Kiracı, and Emel Kilit Doğan. His findings contribute to understanding phase behavior in complex materials under external stimuli like pressure and electric fields.

• Chemical Engineering
• Thermodynamics
• Phase Equilibria
• +۸ مورد دیگر

Zubair Riaz is a researcher affiliated with the School of Chemical Engineering at the Department of Chemical and Metallurgical Engineering. His work contributes to the UN Sustainable Development Goals through research in chemical engineering thermodynamics and phase equilibria. Doctoral Researcher in Chemical and Metallurgical Engineering Active in thermodynamics, phase equilibria, and chemical recycling Recipient of a personal grant for postgraduate studies (2024) Collaborator at Karlsruhe Institute of Technology (Jan–Mar 2024) Research Interests: Zubair’s research focuses on liquid-liquid, vapor-liquid, and solid-liquid equilibria in complex chemical systems, particularly those involving ε-Caprolactam, water, n-Hexadecane, and o-Xylene. His work addresses thermodynamic modeling, activity coefficients, and phase interface behavior, with applications in distillation processes and sustainable chemical recycling. Scientific Awards: Personal grant for postgraduate studies (2024) Conference Participation: Zubair presented research at conferences in June 2024 and August 2024, including work on upgrading chemically recycled plastic waste via distillation.