جست‌وجوی استاد و پژوهشگر

William T.M. Irvineمشاهده پروفایل

استاد

• Topological Mechanics
• Soft Condensed Matter
• Fluid Dynamics
• +۴ مورد دیگر

William T.M. Irvine is a Professor of Physics at the University of Chicago, affiliated with the James Franck Institute, Enrico Fermi Institute, and The College. His research focuses on geometric and topological mechanisms underlying phenomena in fluids, soft matter, and optics. He leads the Irvine Lab, exploring topics such as knotted vortices, topological metamaterials, and chiral fluid dynamics. Irvine holds significant awards including the Packard Fellowship and Sloan Fellowship. Education: PhD in Physics from the University of California, Santa Barbara (2006); D.Phil. in Physics from the University of Oxford (2004). Postdoctoral work at New York University with Paul Chaikin. Research Interests: Topological fluid mechanics, soft condensed matter, knotted fields in light and fluids, and active matter. Projects include designing topological mechanical metamaterials and studying vortex dynamics using advanced imaging techniques. Publications: Over 50 publications in Nature Physics , Science , PNAS , and others, with key contributions on gyroscopic metamaterials, knotted vortices, and chiral fluids. Recent work explores odd elasticity and active matter phases. Awards: Fellow of the American Physical Society (2017), NSF CAREER Award (2014), and numerous fellowships (Packard, Sloan, Lindemann). Lab & Collaborations: The Irvine Lab includes postdocs, graduate students, and undergraduates. Collaborators include Denis Bartolo (ENS Lyon), Vincenzo Vitelli (UChicago), and Stefano Sacanna (NYU). Active in organizing conferences and workshops on topological mechanics and active matter.

Ericmoore Jossouمشاهده پروفایل

استاد

• Nuclear Materials Design
• Atomic Scale Simulations
• In Situ Materials Monitoring
• +۳ مورد دیگر

Ericmoore Jossou holds the John Clark Hardwick (1986) Professorship and is an Assistant Professor of Nuclear Science and Engineering and Electrical Engineering and Computer Science at MIT. His research focuses on advancing materials for next-generation nuclear reactors through integrated experimental, computational, and data-science approaches. Key areas include high-throughput machine learning for nuclear fuel design, in situ monitoring of materials under irradiation, and atomic-scale simulations of radiation effects. Leads efforts to develop accident-tolerant fuels and high-entropy alloys using novel synthesis and characterization techniques. Develops multimodal imaging tools for real-time material analysis, including 3D X-ray tomography and Bragg coherent diffraction. Explores machine learning applications in materials discovery, phase prediction, and high-speed video segmentation. His work addresses critical challenges in nuclear energy sustainability, such as improving fuel performance under extreme conditions and enhancing materials durability for advanced reactor systems. Recent contributions include studies on uranium-doped fuel microstructures, strain relaxation mechanisms, and thermal conductivity optimization of composite materials. Research outputs span computational modeling, experimental validation, and data-driven methodologies, with a focus on bridging atomic-scale mechanisms to macroscopic material behavior.

Christine Aikensمشاهده پروفایل

استاد

• Nanomaterials
• Chemical Catalysis
• Energy Materials
• +۳ مورد دیگر

Christine Aikens is a University Distinguished Professor of Chemistry at Kansas State University (KSU), where she leads the Aikens Research Laboratory. Her work focuses on theoretical and computational studies of nanomaterials, particularly noble metal nanoparticles and their applications in catalysis, energy, and biorenewables. She holds a B.S. from the University of Oklahoma (2000) and a Ph.D. in Physical Chemistry from Iowa State University (2005), followed by postdoctoral research at Northwestern University (2005–2007). Her research emphasizes understanding structure-property relationships in nanomaterials, including optical properties, electron dynamics, and catalytic reactivity. Major areas include plasmon-enhanced photocatalysis, bioinspired water splitting catalysts, and ligand effects on nanoparticle stability. She collaborates with experimental groups globally, including the Di Sun and Ackerson groups for nanocluster characterization and synthesis. Dr. Aikens has received numerous awards, including the NSF CAREER (2010), Sloan Fellowship (2011), Camille Dreyfus Teacher-Scholar (2011), and 2020 ACS Rising Star Award. Her lab has pioneered computational methods like TDDFT+TB for nanoscale systems and contributed to software development for teaching nanoscience (NUITNS program). Grants: DOE, NSF, Air Force Office of Scientific Research Students: Advised 15+ graduate students and postdocs, including current researchers Sulalith Samarasinghe and Gayathri Habarakadage Active in professional service, she co-organized the 2024 International Symposium on Monolayer-Protected Clusters and frequently presents at Gordon Research Conferences. Her lab's work bridges theory and experiment, advancing sustainable materials and energy solutions.

Mahdi Sanatiمشاهده پروفایل

دانشیار

• Computational Materials Science
• Electronic Structure Theory
• Molecular Dynamics
• +۴ مورد دیگر

Mahdi Sanati is an Associate Professor in the Department of Physics and Astronomy at Texas Tech University, where he conducts theoretical and computational research in materials science. He holds a Ph.D. in Physics from the University of Cincinnati (1999). His educational background includes: Ph.D. in Physics, University of Cincinnati (1999) M.Sc. in Physics, University of Cincinnati (1995) B.Sc. in Physics, Shahid Behshti University, Tehran, Iran (1989) Sanati's research focuses on computational materials physics , employing first-principles electronic structure calculations , molecular dynamics , and Monte Carlo simulations to study bulk and surface properties of technologically relevant materials. His work spans structural materials, shape memory alloys, correlated electron systems, semiconductor defects, thermal properties, hydrogen trapping in FCC metals, and surface electronic emission. He emphasizes connecting theoretical models to real-world material applications. His publication record (1998-2024) reveals a sustained emphasis on surface phenomena and phase transformations, with recent work (2023-2024) investigating hydrogen outgassing mechanisms and surface morphology effects on electron emission. Key themes include defect engineering in semiconductors, phase stability of alloys, and thermal properties of nuclear materials like UO 2 . As a faculty member, Sanati advises graduate students and conducts research supported by external funding, though specific grant details are not provided in this source. His laboratory work centers on computational modeling rather than experimental setups.

Sai Muمشاهده پروفایل

استادیار

• Quantum Materials
• Condensed Matter Physics
• Electronic Structure
• +۷ مورد دیگر

Sai Mu is an Assistant Professor in the Department of Physics and Astronomy at the University of South Carolina, part of the McCausland College of Arts and Sciences. He earned his Ph.D. in Physics from the University of Nebraska-Lincoln (2014) and a B.S. in Physics from Beihang University (2008). Prior to his current position, he held roles as an Associate Specialist (UCSB, 2020–2022), Postdoctoral Researcher (UCSB/ORNL, 2015–2020), and Research Assistant (UNL, 2010–2014). His research focuses on quantum-mechanical first-principles methods to study electronic structure, transport processes, and magnetic properties in condensed materials. Key areas include spintronics, quantum computing materials, disordered materials, wide-bandgap semiconductors, and quantum defects. His work aims to advance fundamental understanding and enable material design for practical applications like quantum information and energy-efficient electronics. Dr. Mu’s expertise spans computational tools such as VASP, Quantum ESPRESSO, and LAMMPS, alongside proficiency in Linux and numerical programming. He has authored over 50 peer-reviewed publications and holds a patent on magnetoelectric chromia. Awards include the SSLEEC Outstanding Postdoctoral Researcher Award (2021) and Acta Materialia Outstanding Reviewer Award (2020). His research has been supported by grants exploring thermal transport in alloys, defect engineering in semiconductors, and phonon-mediated phenomena. Collaborations include Oak Ridge National Lab, UCSB, and international institutions. He advises graduate students on topics like quantum materials and semiconductor interfaces, contributing to cutting-edge advancements in materials science.

Maria Margarida Tavares Lopes Almeidaمشاهده پروفایل

استاد

• Calcium Phosphate Synthesis
• Biomedical Applications
• Tissue Engineering
• +۳ مورد دیگر

Maria Margarida Tavares Lopes Almeida is a retired Professor at the University of Aveiro, affiliated with the Department of Materials and Ceramic Engineering. Her academic journey includes a PhD in Materials Science and Engineering from the University of Aveiro (1988) and a Chemical Engineering degree from IST, Technical University of Lisbon. Her research focuses on the synthesis and application of calcium phosphate-based materials for biomedical purposes, including drug delivery systems, porous scaffolds for tissue engineering, and bone regeneration. She has extensively studied hydroxyapatite nanoparticles, their interactions with biological systems, and their use in composite materials for orthopedic applications. Her work spans interdisciplinary areas such as biomaterials, nanotechnology, and environmental engineering, with recent contributions to geopolymer-based waste management solutions and sustainable materials. Key projects involve optimizing ceramic composites for implants and developing eco-friendly methods for industrial waste recycling. Almeida has collaborated on studies evaluating the mechanical properties of advanced ceramics (e.g., Y-TZP and zirconia-alumina composites) and the impact of sterilization protocols on nanoparticle efficacy. Her publications highlight advancements in scaffold design for cell growth, angiogenesis stimulation, and the integration of biomaterials with biological systems. Her contributions to material science and biomedical engineering reflect a commitment to translating fundamental research into practical solutions for healthcare and environmental challenges.

Monirosadat Sadatiمشاهده پروفایل

استادیار

• Soft Materials Engineering
• Active Matter Systems
• Additive Manufacturing
• +۵ مورد دیگر

Monirosadat (Sanaz) Sadati is an Assistant Professor in the Department of Chemical Engineering at the University of South Carolina's Molinaroli College of Engineering and Computing. She holds an affiliate faculty position in Biomedical Engineering. Her research focuses on soft materials engineering, with emphasis on active matter systems and additive manufacturing. She received her PhD in Materials Science from ETH Zurich (2012), followed by postdoctoral training at Harvard University (2012–2014) and the University of Chicago (2014–2018). Research Themes: Active Matter: Designing autonomous micromachines for drug delivery and environmental remediation in complex environments. Additive Manufacturing: Developing in-situ characterization techniques for 3D printing of soft materials with tailored properties for tissue engineering and responsive systems. Key Contributions: Her work integrates experimental and computational approaches to study liquid crystal self-assembly, chiral nanostructures, and responsive materials. Recent efforts include blue phase stabilization under confinement and MXene-based hybrid materials for energy applications. Awards: Swiss National Science Foundation Prospective Researchers Award (2012) Swiss National Science Foundation Advanced Postdoc. Mobility Award (2013) Lab Focus: The Sadati Lab explores structure-property relationships in soft matter systems using advanced fabrication techniques. Current projects address challenges in programmable materials, biohybrid constructs, and energy storage solutions.

• Electronics and Sensors
• Materials Engineering
• Acoustics and Wave Mechanics
• +۸ مورد دیگر

Tanju Yildirim is a Lecturer in the Faculty of Science and Engineering at Southern Cross University (SCU), specializing in the development of innovative solutions for scientific problems requiring sensors, actuators, materials synthesis, and instrumentation. His expertise spans multidisciplinary research areas including MEMS-based agricultural sensors, 2D materials physics, and acoustic olfactory systems. He maintains international collaborations across academia, government, and industry. Education Doctor of Engineering (2015–2017), University of Wollongong Bachelor of Engineering (2011–2014), University of Wollongong Research Interests Design and application of advanced sensors (MEMS, acoustic, gas/odor) Nonlinear dynamics and energy harvesting systems 2D materials physics (optoelectronics, strain engineering) Biomedical and environmental sensing technologies His recent work focuses on acoustic-based gas sensing, strain-modulated optoelectronic properties of 2D materials, and bio-inspired control algorithms. Tanju actively engages in teaching engineering skills aligned with real-world industry needs. Key Collaborations Partner universities in Japan, China, and Australia Government institutions and private firms for applied R&D projects

Dhara Trivediمشاهده پروفایل

استادیار

• Charge Transfer
• Energy Transfer
• Plasmonics
• +۶ مورد دیگر

Dhara Trivedi serves as Assistant Professor in Physics at Clarkson University's Coulter School of Engineering & Applied Sciences, leading interdisciplinary research at the intersection of condensed matter physics, materials science, and computational chemistry. Her work focuses on atomistic-level modeling of charge/energy transfer processes in next-generation materials for energy and environmental applications. Her academic foundation includes: Ph.D. in Physics from University of Rochester (2015) M.Sc and B.Sc in Physics from Gujarat University, India Trivedi's research program develops quantum-classical computational frameworks to investigate electronic processes in perovskites, 2D materials, and metal-organic frameworks. Key thrusts include plasmon-enhanced energy transfer, characterization of nanoscale interfaces, and non-adiabatic dynamics in photoexcited systems. This work bridges fundamental physics with practical applications in solar energy harvesting and environmental remediation, leveraging time-domain ab initio methods to simulate real-world material behaviors. Analysis of her recent publications reveals a strategic pivot toward computational materials discovery, with dominant themes in perovskite photovoltaics (35%), MOF-based environmental applications (30%), and quantum dynamics methodology development (25%). Her group increasingly employs high-throughput screening and data mining techniques to accelerate materials design, particularly for solar cells and water purification systems. The Trivedi Research Group maintains active projects on spacer engineering in 2D perovskites, toxic oxoanion capture using functionalized MOFs, strain effects in hybrid perovskites, and plasmonic nanolaser mechanisms. The team operates at the physics-chemistry-engineering nexus, utilizing advanced simulation tools to address critical challenges in renewable energy and environmental sustainability.

• Density Functional Theory
• Nanoclusters
• Catalysis
• +۳ مورد دیگر

Jaakko Akola is a Professor in the Department of Physics, specializing in computational materials science. His research focuses on density functional theory (DFT) , nanocluster catalysis , and energy materials , with contributions to understanding heterogeneous nucleation, catalytic mechanisms, and surface chemistry. He has authored over 140 publications and contributed to datasets on crystal structure determinations. His work aligns with UN Sustainable Development Goals through advancements in clean energy and materials innovation. Research Interests: DFT modeling, nanocluster reactivity, CO oxidation catalysts, hydrogen evolution reactions, and alloy design. Activities: Reviewer for scientific journals, invited lecturer at institutions like NIMS Japan, and visiting scholar at Forschungszentrum Jülich. Collaborations: International partnerships in materials science and catalysis research.

Blazej Grabowskiمشاهده پروفایل

استاد

• Materials Science
• Computational Materials
• Machine Learning in Materials Research
• +۲ مورد دیگر

Prof. Dr. Blazej Grabowski is a Professor at the Institute of Materials Science, University of Stuttgart, where he serves as Dean of Studies for Materials Science. His research focuses on computational materials science, utilizing machine learning, ab initio methods, and atomistic simulations to investigate deformation mechanisms, diffusion phenomena, and thermodynamic properties in advanced materials such as high-entropy alloys and intermetallic compounds. His work integrates theoretical modeling with experimental validation to design novel materials with tailored mechanical and functional properties. Research interests span machine-learning interatomic potentials, defect engineering, phase stability, and materials for energy applications. Recent publications demonstrate a strong emphasis on computational acceleration techniques and multi-scale modeling approaches, with applications in metallurgy, solid-state ionics, and photocatalysis. His studies frequently employ density functional theory, molecular dynamics, and novel machine-learning frameworks to predict complex materials behavior.

• Mineralogy
• Mineral Spectroscopy
• Environmental Geochemistry
• +۳ مورد دیگر

Dr. Yuanming Pan is a Professor in the Department of Geological Sciences at the University of Saskatchewan, College of Arts and Science. His research focuses on mineralogy, mineral spectroscopy, and environmental geochemistry, with applications to critical minerals and sustainable development. Research interests include mineral deposit formation, geochemical processes in magmatic-hydrothermal systems, and innovative remediation strategies for environmental contaminants. His work integrates experimental and computational approaches to understand mineral behavior under extreme conditions. Recent publications emphasize advanced spectroscopic techniques (EPR/XAS/XPS) and geochemical modeling to address challenges in mineral resource sustainability, acid mine drainage, and rare earth element enrichment. Article trends reveal strong interdisciplinary collaboration across geology, materials science, and environmental engineering. Laboratory activities include the Saskatchewan Isotope Laboratory, supporting cutting-edge research in mineral-inspired materials and environmental geochemistry.

Safa Kasapمشاهده پروفایل

استاد

• Photoconductors
• X-ray Detectors
• Optoelectronic Materials
• +۳ مورد دیگر

Safa Kasap is a Professor in the Department of Electrical and Computer Engineering at the University of Saskatchewan, College of Engineering. His research focuses on optoelectronic materials and devices, particularly photoconductors and X-ray detectors, with expertise in electrical and optical properties of materials, optoelectronic glasses, and excess noise in electronic devices. His research group investigates advanced materials for radiation detection, including vanadium dioxide (VO2), amorphous selenium (a-Se), and perovskite-based detectors. Key areas include improving temporal performance, quantum efficiency, and sensitivity through material doping, structural optimization, and noise analysis. Recent publications highlight trends in chalcogenide photonics, X-ray detector design, and radiation-induced defect dynamics, with a strong emphasis on medical imaging applications and optoelectronic material synthesis. He has contributed to fundamental understanding of charge transport, phase transitions, and photoluminescence in novel materials. Fellow of IEEE (FIEEE) Fellow of APS (FAPS) Fellow of OSA (FOSA) Distinguished Professor recognition Kasap's work spans experimental and theoretical studies of material properties for optoelectronic and radiation detection systems, with collaborations across international institutions. His contributions include advancements in flat-panel imagers, noise reduction techniques, and novel dosimetry materials.

Hartwin Peelaersمشاهده پروفایل

دانشیار

• Condensed Matter Theory
• Computational Materials Science
• Density Functional Theory (DFT)
• +۵ مورد دیگر

Hartwin Peelaers is an Associate Professor in the Department of Physics & Astronomy at the University of Kansas, part of the College of Liberal Arts & Sciences. His research focuses on computational condensed matter theory, particularly using density functional theory (DFT) to design advanced materials for nanoscale and energy devices. He holds dual positions at the Gray-Little Hall and Malott Hall campuses in Lawrence, KS. Education: PhD in Physics, University of Antwerp (2009) MS in Physics, University of Antwerp (2005) BS in Physics, University of Antwerp (2003) Research interests center on layered battery electrodes, photovoltaic materials, and low-dimensional material properties. His work emphasizes computational design of heterostructures, defect engineering in oxides like Ga2O3 and Al2O3, and electronic/thermal properties of novel materials for energy applications. Recent studies explore memristor materials, 2D molecular crystals, and interlayer exciton dynamics in hybrid systems. Publications reflect a focus on wide-bandgap semiconductors, defect characterization, and device-relevant material properties. His work bridges theory and experiment, with contributions to Ga2O3 alloys, V2O5 ionic transport, and MoS2-based heterostructures. No scientific awards are listed, but his extensive postdoctoral experience (including roles at UC Santa Barbara and the Belgian American Educational Foundation) underscores his research expertise. He has advised no listed students, though his research group likely engages in graduate training. Lab affiliations are not explicitly stated, though his work involves collaborations with experimental groups.

Qunfei Zhouمشاهده پروفایل

استادیار

• Condensed Matter Physics
• Materials Theory and Simulation
• Quantum Mechanics-Based Modeling
• +۵ مورد دیگر

Qunfei Zhou is an Assistant Professor in the Department of Physics & Astronomy at the University of Kansas since 2023. His research focuses on computational materials modeling and simulation, bridging quantum-mechanical accuracy with machine learning efficiency for advanced electronic and optoelectronic materials design. Key research areas include: Condensed Matter Physics Materials Theory and Simulation Two-Dimensional Materials Mixed-Dimensional Heterostructures Phase Change Materials for Computing Electron Emitting Materials The Zhou Research Group develops computational frameworks and physics models to explore emergent properties in materials such as graphene-based heterostructures, transition metal dichalcogenides, and scandate thermionic cathodes. Their work emphasizes both fundamental understanding and technological applications. Education: PhD in Materials Science and Engineering, University of Kentucky (2016) MS in Materials Science and Engineering, University of Science and Technology Beijing (2013) BS in Materials Physics, University of Science and Technology Beijing (2010)