جست‌وجوی استاد و پژوهشگر

• Materials Science and Engineering
• Additive Manufacturing
• Materials Informatics
• +۷ مورد دیگر

S. Mohadeseh Taheri-Mousavi is an Assistant Professor in the Department of Materials Science and Engineering at Carnegie Mellon University (CMU), part of the College of Engineering. She joined CMU in September 2022 after postdoctoral appointments at MIT and Brown University. Her research is supported by major grants from NASA STRI, DARPA, the Army Research Laboratory, and the Naval Nuclear Laboratory, and she is affiliated with the NextManufacturing Center and the Wilton E. Scott Institute for Energy Innovation. Her educational background includes a Ph.D. from EPFL, Switzerland, and M.Sc. and B.Sc. degrees from Sharif University of Technology, Iran. She was awarded both early and advanced Swiss National Science Foundation fellowships during her postdoctoral studies. Taheri-Mousavi’s research focuses on the intersection of materials science, mechanical engineering, and computer science. She develops multi-scale computational models and AI-driven frameworks—such as AlloyGPT and generative AI agents—to design next-generation structural alloys, particularly for additive manufacturing and extreme environments. Her work emphasizes materials sustainability, industrial decarbonization, and uncertainty quantification in alloy design. The integration of machine learning with Integrated Computational Materials Engineering (ICME) and CALPHAD methods enables rapid exploration of high-dimensional composition and processing spaces. Her recent publications (2023–2025) show a strong trend toward AI/ML applications in alloy discovery, hydrogen embrittlement modeling, and high-temperature aluminum and tungsten alloys. These works reflect a deep commitment to accelerating materials innovation through human-AI collaboration and smart experimental validation. Her scientific honors include prestigious Swiss National Science Foundation fellowships. She has also received seed funding from the Scott Institute for Energy Innovation to study hydrogen embrittlement. She advises a dynamic team of doctoral students and a postdoctoral researcher, working on topics including hydrogen embrittlement, generative AI for welding, and gradient alloys. Her research is funded by high-impact grants from NASA, DARPA, the Army, and the Naval Nuclear Laboratory, supporting transformative projects in structural alloy design. She leads the Taheri-Mousavi Group, which operates within CMU’s Materials Characterization Facility and the NextManufacturing Center. The group focuses on developing novel AI-integrated computational frameworks to guide efficient and intelligent experimentation in alloy development.

• Thermodynamics
• Diffusion
• Phase Transformations
• +۳ مورد دیگر

Powder Metallurgy (MH2100) and has expertise in computational materials science. His research emphasizes predictive modeling of material behavior, including precipitation kinetics, sintering processes, and coating interactions. Notable areas include phase field modeling of discontinuous precipitation, spinodal decomposition in Fe-Cr alloys, and high-entropy alloy design. His studies bridge experimental data with computational tools like the YAPFI phase-field framework. Key themes in his publications span cemented carbides, Co-based entropic alloys, and tool wear mechanisms. He combines CALPHAD thermodynamic modeling with first-principles calculations to address challenges in materials processing and corrosion resistance. His work often addresses industrial applications, such as optimizing machining tools and additive-manufactured superalloys.

• Materials Engineering
• Surface Science
• Thermal Spray Technology
• +۷ مورد دیگر

Professor Christopher Berndt is a Distinguished Professor in Surface Science and Engineering at the School of Engineering, Swinburne University of Technology, where he joined in 2008 as the founding professor of this discipline. He previously held founding professorships at James Cook University and was a tenured professor at Stony Brook University, USA, where he remains an Adjunct Professor. He also served as a Fellow at NASA-Lewis Research Center, working on thermal barrier coatings. His leadership in professional societies includes serving as President of the Thermal Spray Society (ASM) and being inducted into the Thermal Spray Hall of Fame in 2007. His research interests center on materials engineering , particularly surface science , thermal spray technologies , high-entropy alloys , and coatings for extreme environments . He also contributes significantly to biomedical engineering through bioactive coatings and clean energy via advanced materials for batteries and hydrogen technologies. His work bridges fundamental materials science with industrial applications in aerospace, energy, and manufacturing. The recent publications reveal a strong focus on advanced thermal spray techniques such as HVOF and HVAF, development of high-entropy and medium-entropy alloys, and innovative coating applications in energy storage, corrosion resistance, and high-temperature protection. His research consistently emphasizes microstructural control, phase stability, and mechanical performance under extreme conditions. Inducted into the Thermal Spray Hall of Fame (2007) Fellow of the Australian Institution of Engineers Fellow of ASM International Fellow of The Institution of Metallurgists (UK) Fellow of ASME, ACS, and ACerS Chartered Engineer (UK) Professional Engineer (Australia) Member of the College of Bioengineers (Australia) Professor Berndt actively supervises numerous PhD students, with current projects on high-entropy alloys, internal pipe coatings, and biomedical surface engineering. He has secured extensive research funding from organizations including the Australian Research Council (ARC), Department of Defence, Office of Naval Research (US), and industry partners such as Entromat and Amaero Engineering. He leads major initiatives such as the ARC Training Centre in Surface Engineering for Advanced Materials (SEAM) and has contributed to commercialization projects in space vehicle manufacturing. He is the Founding Editor and now Editor Emeritus of the Journal of Thermal Spray Technology and has edited over 10 conference proceedings. His research network spans across Australia, the USA, and Thailand, reflecting a strong international collaborative footprint in advanced materials research.

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.

• Materials Science
• Phase Diagrams
• Intermetallic Compounds
• +۴ مورد دیگر

Klaus Richter is an Associate Professor at the Faculty of Chemistry, University of Vienna, affiliated with the Department of Functional Materials and Catalysis. His research spans materials science, catalysis, and thermodynamics. Academic Rank: Associate Professor (ao. Univ.-Prof.) Research Focus: Phase diagrams, intermetallic compounds, vapour-solid synthesis, and catalytic applications for hydrogen production Projects: Notable work on Al-Cu-X (X=Si, Zn) phase diagrams and intermetallic nanoparticle synthesis Richter’s publications emphasize sustainable energy solutions through intermetallic catalysts, with recent studies on Ni-Te and Pt-Zn nanoparticles for green hydrogen production. His work integrates computational modeling (CALPHAD) with experimental phase analysis. Key scientific awards include the APDIC Best Paper Award (2014) and JPED Editors Choice Award (2018). He actively contributes to conferences and collaborative research in intermetallic systems.

• Materials Science
• Metallurgy
• Additive Manufacturing
• +۳ مورد دیگر

Greta Lindwall is a Lecturer at the Royal Institute of Technology (KTH), specializing in materials science and additive manufacturing. She teaches courses such as Metallic Materials, Powder Metallurgy, and Materials in Design and Product Development. Her roles include examiner, course coordinator, and teacher for several advanced programs. Her research focuses on solidification processes in additive manufacturing, particularly using high-energy X-ray techniques and synchrotron imaging to study material behavior during electron beam and laser powder bed fusion. She has contributed to understanding microstructural evolution in steels, grain refinement mechanisms, and process optimization for materials like tool steels and stainless steel. Her work integrates experimental methods with computational modeling, including CALPHAD-based approaches for phase equilibria and microstructural prediction. Key research areas include real-time tracking of solidification, smoke mechanisms in electron beam processes, and the development of novel alloys for AM applications. Lindwall collaborates with initiatives like the LIGHTer Academy and has published extensively on topics such as phase transformations, material properties under AM conditions, and process monitoring technologies. Her contributions bridge fundamental materials science with advanced manufacturing techniques, aiming to improve material performance and process reliability.

Raymundo Arróyaveمشاهده پروفایل

استاد

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

Raymundo Arróyave serves as Professor and Associate Department Head for Research in the Department of Materials Science & Engineering at Texas A&M University, holding the Chevron Professor II distinction and multiple university fellowships including Presidential Impact Fellow and Chancellor EDGES Fellow. He maintains affiliated faculty appointments in Industrial & Systems Engineering and Mechanical Engineering. Educational Background: Ph.D. in Materials Science from Massachusetts Institute of Technology M.S. in Materials Science and Engineering from Massachusetts Institute of Technology B.S. in Mechanical and Electrical Engineering from Instituto Tecnológico y de Estudios Superiores de Monterrey Research Focus: Dr. Arróyave's computational materials science research integrates atomic-scale simulations with thermodynamic and kinetic modeling to predict material behavior. His work spans phase field methods for microstructure evolution, materials informatics, ICME frameworks, and physics-based design of functional materials including lead-free alloys, high-temperature ceramics, shape memory systems, and nuclear materials. Key phenomena investigated include interfacial thermodynamics, phase transformation kinetics, and thin-film stability. Publication Trends: Analysis of his 2012-2014 publications reveals concentrated expertise in computational modeling of soldering metallurgy (particularly Pb-free systems) and shape memory alloys. His work bridges CALPHAD thermodynamic databases with phase field kinetics to predict intermetallic compound evolution in electronic joints and microstructural characteristics in Ni-Ti-Hf/Zr systems, demonstrating strong alignment with industrial applications in electronics and aerospace. Scientific Recognition: FMD Journal of Electronic Materials Best Paper Award (2014) TMS EMPMD Distinguished Service Award (2014) Mexico National System of Researchers Level II Membership (2013-2018) Texas A&M Engineering Experiment Station Young Faculty Fellow (2012) NSF CAREER Award (2010) TMS Young Leader Internship (2006) American Welding Society Graduate Fellowship (2002-2003) Research Leadership: As Associate Department Head for Research, Dr. Arróyave directs departmental research strategy while maintaining active NSF-funded projects including his CAREER award on computational thermodynamics. His collaborations span the Materials Science & Engineering department and affiliated engineering disciplines, with emphasis on translating computational models to industrial applications in electronics manufacturing and high-temperature materials. Research Ecosystem: His work operates within Texas A&M's computational materials infrastructure, leveraging university-wide resources for high-performance computing and materials characterization. Current projects focus on integrating machine learning with physics-based models for accelerated materials discovery, particularly in soldering reliability and shape memory alloy design.

Jaafar El-Awadyمشاهده پروفایل

استاد

• Multiscale Materials Modeling
• Mechanics of Materials
• Deformation and Fracture Mechanics
• +۴ مورد دیگر

Jaafar El-Awady is a Professor in the Department of Mechanical Engineering at the Whiting School of Engineering, Johns Hopkins University (JHU). He serves as Chair of JHU’s Engineering for Professionals’ Mechanical Engineering Graduate Program, founder/director of the Computational and Experimental Materials Engineering Laboratory (CEMEL), and associate director of the Center on Artificial Intelligence for Materials in Extreme Environments (CAIMEE) and the Center for Integrated Structure-Materials Modeling and Simulations (CISMMS). His secondary appointment in the Department of Materials Science and Engineering underscores his interdisciplinary focus.

Stefano Curtaroloمشاهده پروفایل

استاد

• Artificial Intelligence Materials Science
• Autonomous Materials Design
• Computational Materials Science
• +۴ مورد دیگر

Stefano Curtarolo is the Edmund T. Pratt Jr. School Distinguished Professor of Mechanical Engineering and Materials Science at Duke University’s Pratt School of Engineering. He also holds professorships in the Department of Physics and Electrical and Computer Engineering, and serves as Director of the Center for Extreme Materials (2025–present). Education: M.S. in Physics, University of Padua (1995, 1998) M.S. in Physics, Pennsylvania State University (1999) Sc.D. in Physics, Massachusetts Institute of Technology (2003) Research Interests: Curtarolo’s work bridges Materials Science , Physics , and Artificial Intelligence , focusing on Autonomous Materials Design , High-Entropy Disordered Systems , and Materials for Extreme Environments . His methodologies integrate Quantum Mechanics , Machine Learning , and High-Throughput Computing . Recent Research Trends: His 2024–2025 publications highlight advancements in High-Entropy Ceramics , including Soliquidy (a geometric descriptor for disorder), Dual-Phase Ceramic Synthesis , and Machine Learning Interatomic Potentials . These works emphasize disorder engineering , plasticity enhancement , and AI-driven material discovery for Aerospace and Deep Space Exploration applications. Scientific Awards: European Academy of Sciences (2024) Clarivate Highly Cited Researcher (2021) Friedrich Wilhelm Bessel Research Award (2016) DOD MURI Awards (2013, 2015) NSF CAREER (2008) ONR Young Investigator (2008) PECASE (2007) Grants & Leadership: Current projects include DETER (2024–2027, Missouri S&T) and Transition States Algorithms (2024–2027, ONR). He co-leads NRT-HDR (2020–2026, NSF). Labs & Teams: Curtarolo directs the Center for Extreme Materials and leads the AFLOW consortium , a global materials design ecosystem. His lab combines machine learning , quantum simulations , and experimental validation for multiscale materials discovery .

Joseph Robsonمشاهده پروفایل

استاد

• Physical Metallurgy
• Alloys for Extreme Environments
• Microstructural Modeling
• +۸ مورد دیگر

Prof. Joseph Robson holds the RAEng-DSTL Chair in Alloys for Extreme Environments and is a Professor of Physical Metallurgy at the University of Manchester. His research focuses on microstructural evolution in industrial alloys, particularly aluminum, magnesium, and zirconium, using advanced modeling techniques like Calphad-based thermodynamic and kinetic models. He leads the Light Alloy Processing group and collaborates with institutions like the Henry Royce Institute. Key projects include optimizing microstructures for aerospace, automotive, and nuclear applications through processes like friction stir welding and thermomechanical treatment. Education: BSc in Natural Sciences (Cambridge, 1993), PhD in Metallurgy (Cambridge, 1996). Professional memberships include the Institute of Materials, Minerals and Mining (Fellow, Light Metals Division board member). Research interests span dynamic precipitation behavior, irradiation effects on zirconium alloys, and magnesium alloy strengthening. He has pioneered studies on discontinuous precipitation and its impact on material properties. Awards include the Hume Rothery Award (2015), Grunfeld Medal (2011), and Champion H. Matthewson Award (2017). Advising and grants: Leads major projects like LightForm (EPSRC) and NEWAM (innovative manufacturing). His work addresses challenges in alloy design for extreme environments, with a focus on sustainable materials and advanced processing techniques. Labs/Teams: Active in the Materials Performance Centre and collaborates with industry partners such as Magnesium Elektron and Westinghouse on nuclear materials research.

Maksym Shevchenkoمشاهده پروفایل

پژوهشگر

• Metallurgical Engineering
• Thermodynamics
• Materials Science
• +۳ مورد دیگر

Dr. Maksym Shevchenko is a Senior Research Fellow at the School of Chemical Engineering, The University of Queensland. He holds a Ph.D. in Chemical Engineering (2019) and M.Sc. in Chemistry (2012) from Kyiv National Taras Shevchenko University. His research focuses on high-temperature phase equilibria and thermodynamic modeling for metallurgical processes. University of Queensland (Senior Research Fellow, 2019–present) Frantsevich Institute (Leading Engineer, 2012–2015) His work investigates element distribution between slag/matte/metal phases, refractory-slag interactions, and thermodynamic optimization of multicomponent systems. Key applications include copper, lead, and zinc processing with sustainability considerations for slag recycling and waste valorization. Recent articles examine phase equilibria in CuO0.5-CaO-AlO1.5 systems, Pb-Zn-Fe-As partitioning, and electrical conductivity of iron silicate slags. His methodologies combine experimental studies with thermodynamic modeling for industrial process improvements.

Marcus Campbell Bannermanمشاهده پروفایل

مدرس ارشد

• Chemical Engineering
• Computational Techniques
• Molecular Dynamics
• +۵ مورد دیگر

Dr. Marcus Campbell Bannerman is a Senior Lecturer in the School of Engineering at the University of Aberdeen, serving as Programme Leader for Chemical Engineering. He teaches chemical engineering courses while applying computational techniques to solve diverse engineering problems. His research bridges fundamental physics with practical applications in cement chemistry and thermodynamics. Education: MEng Chemical Engineering (2006) from UMIST PhD Chemical Engineering (2009) from University of Manchester Dr. Bannerman's research focuses on computational approaches to engineering challenges, with significant expertise in molecular dynamics simulations, cement chemistry, and thermodynamic modeling. He has developed key computational tools including DynamO (molecular dynamics), Stator (collision calculations), and SimCem.com (thermodynamic database). His work demonstrates strong interdisciplinary connections between physics, chemistry, and engineering. His recent publications (2023-2025) reveal a dual research trajectory: cement chemistry (Portland cement clinker, alternative cement formulations) and fundamental molecular dynamics (hard sphere systems, thermodynamic properties). This combination reflects his ability to connect theoretical understanding with industrial applications, particularly in sustainable cement production. Key Contributions: Development of DynamO, widely-used molecular dynamics simulation software Creation of SimCem.com, comprehensive thermodynamic database and tools Research on low-carbon cement alternatives with reduced environmental impact Advancements in understanding hard sphere systems and their thermodynamic properties Dr. Bannerman actively supervises PhD students and is accepting new candidates. His teaching includes advanced courses on Heat, Mass, and Momentum Transfer with comprehensive lecture materials covering vector notation, differential balances, energy transport, and non-Newtonian flow. His approach combines theoretical rigor with practical application across multiple engineering domains.

• Materials Science
• Nuclear Engineering
• Computational Physics
• +۳ مورد دیگر

Dr Tessa Davey is a Reader at the School of Computer Science and Engineering within Bangor University. Her academic role involves advanced research in computational materials science and nuclear engineering, with specific focus areas including first-principles calculations, transition metal carbides, and materials design for nuclear applications. She maintains active research collaborations internationally, evidenced by her contributions to experimental and computational investigations in materials science. Her research interests span multiple interdisciplinary domains: Computational modeling of materials properties and phase transitions Design and analysis of coatings for nuclear fuel cladding systems Defect thermodynamics and vacancy ordering in refractory carbides Development of high-throughput methods for materials discovery Accessibility frameworks in STEM education pedagogy She employs advanced computational techniques including DFT and CALPHAD modeling to predict material behavior under extreme conditions. Analysis of her publication portfolio reveals strong emphasis on nuclear materials engineering and computational thermodynamics. Recent work focuses on mitigating degradation mechanisms in nuclear fuel components through alloy design and interface engineering. Earlier publications demonstrate methodological contributions to ab initio thermodynamics and educational research. Her consistent technical focus on zirconium-based systems and defect physics forms a cohesive research trajectory spanning fundamental science to applied nuclear technology.

• Nuclear Materials Chemistry
• Advanced Nuclear Fuels
• Molten Salt Reactors
• +۱۲ مورد دیگر

Anna Smith is an Associate Professor in the Department of Radiation Science & Technology at the Faculty of Applied Sciences, Delft University of Technology (TU Delft). She leads research in advanced nuclear fuel materials, focusing on ceramics and molten salts for next-generation reactors. Her work integrates experimental and computational approaches to study thermophysical, thermochemical, and structural properties of nuclear materials. Her educational background includes a Master of Science in Chemistry and Chemical Engineering from Chimie ParisTech and a M.Phil. in Advanced Chemical Engineering from the University of Cambridge. She earned her PhD in Materials Science and Metallurgy from the University of Cambridge, where she studied actinide oxides and their interactions with sodium, conducting part of her research at the European Commission's Joint Research Centre in Karlsruhe. Dr. Smith’s research interests span nuclear materials chemistry, molten salt systems, structure-property relationships, corrosion at high temperatures, and fuel-coolant-cladding interactions in Generation IV reactors such as Molten Salt Reactors (MSRs), Sodium-cooled Fast Reactors (SFRs), and Lead-cooled Fast Reactors (LFRs). She combines X-ray and neutron diffraction, X-ray Absorption Spectroscopy, and Differential Scanning Calorimetry with CALPHAD-based thermodynamic modeling. Her recent publications focus on the structural and thermodynamic properties of molten fluoride and chloride salts, particularly actinide-containing systems, contributing to safety assessments for fluid-fueled reactors. The research trend emphasizes predictive modeling of physico-chemical behavior under extreme conditions. She has received competitive funding, including a NWO VENI grant and participation in multiple Euratom H2020 and Horizon Europe projects such as INSPYRE, SAMOSAFER, PATRICIA, PASCAL, and MIMOSA. She also contributes to international databases like TAF ID and TDB. Dr. Smith teaches courses including Materials Chemistry for the Nuclear Fuel Cycle, Introduction to Nuclear Science and Engineering, Molecular Thermodynamics, and Advanced Thermodynamics. She leads a research team comprising PhDs, postdoctoral researchers, and master’s and bachelor’s students, actively supervising student projects in nuclear materials. Her laboratory is equipped for handling uranium and thorium materials safely.

Wei Xiongمشاهده پروفایل

دانشیار

• Materials design and discovery
• Integrated computational materials engineering (ICME)
• CALPHAD thermodynamics and kinetics
• +۷ مورد دیگر

Wei Xiong is the William Kepler Whiteford Faculty Fellow and Associate Professor in the Department of Mechanical Engineering and Materials Science at the University of Pittsburgh Swanson School of Engineering . Since founding the Physical Metallurgy and Materials Design (PMMD) Laboratory in 2016, he has led a multidisciplinary team that couples CALPHAD-based ICME with high-throughput experiments and additive manufacturing to create high-performance alloys for extreme environments. Education & Career Path Ph.D., Materials Science – KTH Royal Institute of Technology, Sweden (2012) Research Associate – University of Wisconsin–Madison (2012–2013) Research Associate – Northwestern University (2013–2016) Associate Professor & William Kepler Whiteford Faculty Fellow – University of Pittsburgh (2016–present) Research Interests Dr. Xiong’s research integrates computational thermodynamics (CALPHAD), kinetic modeling , and data-driven materials informatics to accelerate the design of advanced alloys. Core themes include: Phase equilibria and transformations in multi-principal element alloys Process-structure-property relationships in additive manufacturing High-temperature oxidation and corrosion resistance Space-qualified materials and extreme-environment performance Publication Trends & Impact With an h-index of 35 and >150 peer-reviewed papers since 2016, the PMMD Lab’s output spans Nature , Science Advances , Acta Materialia , and leading additive-manufacturing journals. Recent work emphasizes uncertainty quantification, machine-learning-guided alloy design, and real-time process monitoring via in-situ diagnostics. Scientific Awards & Honors ASTM AM CoE Young Professional Award in Additive Manufacturing (2024) NSF CAREER Award (2021) TMS Early Career Faculty Fellow Award (2021) APDIC Best Paper Award (2021) CALPHAD Young Leader Award (2020) Acta Materialia Outstanding Reviewer Award (2020) TMS FMD Young Leader Professional Development Award (2015) CALPHAD Journal Best Paper Awards (2012, 2013) Grants & Funding Dr. Xiong’s research is continuously supported by federal and industrial sponsors, including: NASA – High-performance space alloys via additive manufacturing Air Force Office of Scientific Research (AFOSR) – Extreme-environment materials Office of Naval Research (ONR) – Naval alloy development National Science Foundation (NSF) – CAREER and collaborative awards Department of Energy (DOE) & ARPA-E – Fossil-energy materials Nuclear Energy University Program (NEUP) – Radiation-resistant steels Laboratory & Team The Physical Metallurgy and Materials Design (PMMD) Laboratory operates >20 active research projects, hosts 5-year average PhD timelines, and has produced 3 best-graduate-student awards and 4 best-paper awards. The lab maintains collaborations with national laboratories (Argonne, NIST), federal agencies, and industry leaders (Caterpillar, GM, Thermo-Calc Software Inc.).