جستجوی استاد راهنمای دانشگاهی

Professor Dario Alfe is a faculty member at University College London (UCL), affiliated with the Thomas Young Centre (London Centre for the Theory and Simulation of Materials). His office is located at location 13, with contact details: +44 (0)20 7679 2361 (ext 32361) and d.alfe@ucl.ac.uk. His research centers on theoretical-computational first principles techniques applied to Earth's forming materials under extreme deep interior conditions and surface science problems in catalysis/hydrogen storage. Work spans nanomaterials, quantum phenomena, and surfaces/interfaces using analytical, numerical, and theoretical methods. Key themes include computational modeling of geophysical processes and energy-related material interfaces. No scientific awards or student advisement details are mentioned in available sources. Professor Alfe actively contributes to the Thomas Young Centre's collaborative materials simulation initiatives, focusing on cross-disciplinary computational approaches to fundamental material behaviors.

• Computational Physics
• Materials Science
• Earth's Deep Interior
• +۵ مورد دیگر

Xiulin Ruan is a Professor in the Department of Mechanical Engineering at Purdue University's College of Engineering, with joint appointments at the Birck Nanotechnology Center and Energy Center. He holds a B.S./M.S. in Engineering Thermophysics from Tsinghua University (2000, 2002) and an M.S. in Electrical Engineering/Ph.D. in Mechanical Engineering from the University of Michigan (2006, 2007). His research focuses on nanoscale energy transport , radiative cooling , and phonon physics , with emphasis on sustainable materials. Key innovations include ultrawhite radiative cooling paints (Guinness World Record, Time Magazine's 'Best Inventions of 2023'), four-phonon scattering theory (Brillouin Medal 2023), and machine learning applications in thermal science. His work bridges computational modeling (e.g., ab initio molecular dynamics) and experimental synthesis. Recent publications emphasize radiative cooling materials, phonon hydrodynamics, and anisotropic thermal transport, with trends toward machine learning-accelerated design and scalable manufacturing. Awards include: ASME McDonald Mentoring Award (2024) Brillouin Medal (2023) NSF CAREER Award (2012) SXSW Sustainability Innovation Award (2023) He directs the Nanoscale Energy Transport and Conversion Laboratory , advising 40+ graduate students. Alumni include 15 faculty members (e.g., Tianli Feng, University of Utah). Major grants include DARPA and NSF funding for phononics and sustainable cooling technologies.

• Nanoscale Energy Transport
• Radiative Cooling
• Phononics
• +۵ مورد دیگر

Prof. Dr. Michael Rohlfing is a theoretical physicist at the Institute of Solid State Theory , University of Münster. His research focuses on electronic structure , optical excitations , and many-body perturbation theory in 2D materials and hybrid heterostructures . He leads the AG Rohlfing group, which develops and applies ab initio methods to study surfaces , interfaces , and nanoscale systems . Current projects include optical excitations in TMDC heterostructures under pressure (DFG since 2020) and electronic interface states in weakly bound systems (SFB 103, A13). His group investigates phenomena such as excitonic effects , electron-phonon interactions , and spin-orbit-driven surface states , with applications in nanotechnology and optoelectronics . Recent work explores trions , image potential effects , and valley-selective interlayer coupling in materials like CrSBr and MoS2 . Key publications highlight exciton dynamics in 2D systems, strain-tunable optical properties , and first-principles simulations of scanning tunneling microscopy images. His research team is involved in the Collaborative Research Center 1083 (Structure and Dynamics of Internal Interfaces) and the Computational 2D Materials Database (C2DB) . Scientific awards include the Heisenberg Fellowship (DFG, 2001-2004) and recognition for STM simulations and electron correlation studies . Prof. Rohlfing supervises numerous Bachelor’s , Master’s , and PhD students , including recipients of the Infineon PhD Award (Matthias Drüppel, 2017). His group regularly contributes to public workshops and collaborative experimental-theoretical studies .

• Condensed Matter Physics
• Electronic Structure Theory
• Many-Body Perturbation Theory
• +۷ مورد دیگر

Professor Benedetta Mennucci is a Full Professor of Physical Chemistry at the Department of Chemistry and Industrial Chemistry, University of Pisa, where she has built her entire academic career. She currently serves as the Vice-Rector for Research Promotion at the University of Pisa, having previously held significant institutional roles including Coordinator of the Doctoral School in Chemical and Materials Sciences (2012-2015) and President of the Graduate Program in Chemistry (2016-2019). Her educational background includes: Chemistry degree from University of Pisa (1994) Research experience at University of Colorado and University of Pittsburgh Doctorate in Chemistry from University of Pisa (1999) Professor Mennucci's research focuses on the development of multiscale computational approaches that combine quantum chemical descriptions with classical models to study molecular processes in complex systems. Her work has significantly advanced our understanding of light harvesting processes in photosynthetic organisms and the activation mechanisms of photoreceptor proteins. She employs sophisticated quantum mechanical/molecular mechanical (QM/MM) methods to investigate photoinduced phenomena at the molecular level, with particular emphasis on energy transfer, electron transfer, and protein-chromophore interactions. Analysis of her recent publications reveals a consistent focus on light-driven biological processes, particularly in photosynthetic systems and photoreceptor proteins. Her work integrates advanced computational methodologies with experimental insights to unravel complex photochemical mechanisms. Key themes include quantum effects in biological energy transfer, protein-environment interactions in photofunctional systems, and the development of novel computational approaches for modeling excited states in complex environments. Her scientific achievements have been recognized with prestigious awards: ERC Starting Grant (2011) for project "EnLight" ERC Advanced Grant (2018) for project "LLIFETimeS" Membership in the International Academy of Quantum Molecular Science (IAQMS) since 2014 Membership on the Board of the World Association of Theoretical and Computational Chemists (WATOC) since 2015 Professor Mennucci has coordinated numerous national and international research projects and serves as Senior Editor of "The Journal of Physical Chemistry Letters." Her extensive publication record of over 350 peer-reviewed articles, with more than 44,000 citations and an H-index of 71 (as of 2022), demonstrates her significant impact in the field. She has mentored numerous students and researchers through her involvement in doctoral programs and research projects. She leads a research group focused on computational photochemistry and photobiology, developing and applying advanced multiscale modeling approaches to understand light-driven processes in biological systems. Her team collaborates extensively with experimental groups worldwide, creating a synergistic approach to studying complex photobiological phenomena.

• Computational Chemistry
• Quantum Chemistry
• Molecular Modeling
• +۴ مورد دیگر

George Volonakis serves as a Junior Professor at the University of Rennes, France, affiliated with the Institute of Chemical Sciences of Rennes (ISCR) and the Inorganic Theoretical Chemistry team (CTI). His research focuses on computational materials science for energy applications, employing first-principles quantum mechanical calculations to investigate perovskite-based materials for next-generation solar cells and opto-electronic devices. His primary research interests encompass computational prediction of structural, electronic, and optical properties in energy materials, with specialized expertise in halide perovskites and their surface/interface phenomena. He develops advanced simulation methodologies including parameter-free hybrid functionals and efficient semiempirical approaches to model complex materials systems, aiming to accelerate discovery of stable, high-efficiency photovoltaic materials through computational design. Analysis of his 2021-2025 publications reveals sustained focus on perovskite materials science, with growing emphasis on lead-free alternatives (double perovskites), dimensionality effects (2D/3D structures), and polaronic phenomena. Key trends include integration of computational predictions with experimental validation, methodological innovations for band gap prediction, and targeted exploration of surface stability issues critical for device performance. Professor Volonakis currently leads the ANR-funded SURFIN project investigating surfaces/interfaces in new materials, demonstrating active grant support. Holding an HDR qualification, he supervises PhD students and maintains an open recruitment policy for motivated candidates. His research group operates within the CTI team at ISCR, providing computational expertise in materials discovery with strong collaborative links to experimental groups.

• Computational Materials Science
• Energy Materials
• Quantum Mechanics Simulations
• +۳ مورد دیگر

Rajeev Ahuja is a Professor at the Department of Physics and Astronomy at Uppsala University , specializing in Materials Theory . His research spans computational materials science with a focus on superconductivity , hydrogen storage , and 2D materials for energy and electronic applications. Current affiliations: Uppsala University Key research areas: Condensed matter physics, thermoelectrics, battery materials, and photocatalysis His recent work explores topological states in 2D materials , sensor design using boron rings , and adsorption behaviors of MXenes for biomedical and environmental applications. Collaborative studies with international teams have produced high-impact publications on superconducting hydrides and strain-engineered nanomaterials . Emerging trends in his publications reveal increasing emphasis on twisted heterostructures , transition metal oxides , and environmental remediation via boron nitride and graphene -based systems. Research also extends to planetary material physics (Jupiter/Saturn interiors) and biocompatible nanomaterials .

• Materials Science
• Condensed Matter Physics
• Superconductivity
• +۱۲ مورد دیگر

José Ángel Castellanos-Reyes is a Researcher in the Department of Physics and Astronomy at Uppsala University, specializing in the Materials Theory division. His work focuses on theoretical modeling and simulations of electron-matter interactions, particularly in magnetic materials and nanostructures using advanced electron microscopy techniques. His research spans Electron Microscopy, Quantum Mechanics, Electrodynamics, Optics, and Solid-State Physics, with deep expertise in nanoplasmonics and nanophotonics developed during graduate studies. Current work centers on scanning transmission electron microscopy (STEM) and electron-energy-loss/gain spectroscopies (EELS/EEGS), investigating phonon and magnon excitations in magnetic systems. Key areas include angular momentum transfer to nanoparticles, temperature effects on magnon scattering, and multiple scattering phenomena in spectroscopic measurements. Recent publications (2023-2025) demonstrate a cohesive research trajectory in theoretical electron microscopy, emphasizing computational models for magnon and phonon spectroscopy. His work bridges condensed matter theory with experimental microscopy, developing dynamical theories for angle-resolved EELS/EEGS that account for multiple scattering effects. Notable contributions include frameworks for detecting magnons at high resolution and simulating electron interactions with non-spherical nanoparticles, advancing quantitative analysis of magnetic and vibrational excitations at nanoscale. No scientific awards were mentioned in the available documentation. Information regarding student advising and research grant funding was not provided in the source materials. While affiliated with Uppsala University's Materials Theory group, specific laboratory facilities or dedicated research teams were not detailed in the provided content.

• Electron Microscopy
• Magnetism
• Condensed Matter Physics
• +۴ مورد دیگر

Wei Luo is a Researcher at the Department of Physics and Astronomy, Materials Theory at Uppsala University. His work focuses on computational materials science under extreme conditions, particularly high-pressure environments, with applications in superconductivity, hydrogen storage, and nanomaterials for energy and environmental technologies. Key research sub-fields include phonon-mediated superconductivity , 2D material design , and density functional theory (DFT) simulations . Major Research Areas : Superconductivity under pressure, hydrogen-rich material synthesis, MXene applications, and environmental pollutant detection using boron nitride systems. Recent Trends : Analysis of clathrate superhydrides, strain-engineered photocatalysts, and thermodynamic stability of actinide-doped compounds. Collaborations : Active in international teams, particularly with researchers in Thailand, China, and Sweden.

• Superconductivity
• Hydrogen Storage
• Materials Science
• +۳ مورد دیگر

Manuel Pereiro is a Researcher at the Department of Physics and Astronomy; Materials Theory , Uppsala University , Sweden. His work bridges condensed matter physics , magnetic materials , and computational modeling , with a focus on atomistic spin dynamics and ab-initio methods. He is a key member of the Atomistic Spin Dynamics (ASD) team , contributing to the development of the UppASD simulation code used globally. PhD in Physics, University of Santiago de Compostela (Spain), with over 55 high-impact publications Recipient of the Best PhD Thesis 2010 in the Faculty of Physics, Santiago de Compostela Awarded a European Thesis during postdoctoral work Secured Knut and Alice Wallenberg Foundation Grant (2018) for research on time crystals and topological magnetic materials Research Focus : Manuel specializes in magnetic topological systems , including skyrmions in kagome magnets and B20 compounds . His work explores ultrafast demagnetization driven by spin-polarized currents , quantum spin dynamics (e.g., magnon-magnon entanglement ), and non-collinear magnetism in van der Waals magnets and chiral materials . He combines Landau-Lifshitz-Gilbert equations with density functional theory to model spin-lattice interactions and predict novel magnetic phenomena. Collaborations and Impact : He collaborates internationally with groups at IFW Dresden (Germany), Federal University of Pará (Brazil), and University of South Florida (USA). His research targets energy-efficient electronics via magnonic logic devices and quantum vacuum energy extraction . His 15 most recent publications highlight advancements in spin-lattice coupling , skyrmion dynamics , and quantum entanglement in antiferromagnets . Scientific Awards : Best PhD Thesis Award, 2010 (University of Santiago de Compostela) European Thesis Award (postdoctoral period) Knut and Alice Wallenberg Foundation Grant (2018) Technological Contributions : Developed the UppASD code , enabling global research on atomistic spin dynamics. His methods integrate first-principles calculations with spin models to study magnetic materials without prior assumptions. This includes modeling non-collinear systems , strongly correlated materials , and time-crystal analogs .

• Magnetic Topological Systems
• Atomistic Spin Dynamics
• Magnonics
• +۶ مورد دیگر

Sergei Simak serves as a Visiting Professor in the Department of Physics and Astronomy at Uppsala University, specializing in Materials Theory. His primary research address is Ångströmlaboratoriet, Regementsvägen 10, Uppsala. Dr. Simak's research spans computational materials science with focus on density functional theory , magnetic materials , and perovskite semiconductors . His recent work explores phase transitions in shape-memory alloys, high-pressure hydride synthesis, and magnetocaloric effects. Notably, he develops machine learning approaches to enhance DFT thermodynamics calculations. Analysis of his 15 most recent publications (2022-2025) reveals dominant research trends: (1) computational investigation of magnetic properties in lead-free double perovskites for optoelectronic applications; (2) high-pressure synthesis and characterization of hydridosilicates; (3) modeling martensitic transitions and phase diagrams under extreme conditions. His work frequently employs first-principles calculations and high-throughput screening methods. Dr. Simak actively collaborates with researchers across international institutions, with recent publications appearing in Physical Review Materials , Nature Materials , and Scientific Reports . His work shows significant interdisciplinary reach between condensed matter physics, materials chemistry, and computational science.

• Computational Materials Science
• Condensed Matter Physics
• Density Functional Theory
• +۴ مورد دیگر

Dr. Denis Artiukhin is a researcher at the Institute of Chemistry and Biochemistry within Freie Universität Berlin , where he leads the Artiukhin Group. His work focuses on theoretical chemistry, quantum chemical methods, and computational modeling of molecular systems. Research Areas: Theoretical Chemistry, Quantum Chemistry, Computational Chemistry, Physical Chemistry, Photochemistry, and Chemical Physics. Key Contributions: Development of quantum chemical software (gmx2qmmm), subsystem density functional theory, frozen-density embedding methods, and studies on proton-coupled electron transfer and potential energy surfaces. Publications: Recent work includes method development for quantum simulations, spin-density calculations in photosynthetic systems, and applications to hydrogen bonding and catalytic processes. Contact: denis.artiukhin@fu-berlin.de

• Theoretical Chemistry
• Quantum Chemistry
• Computational Chemistry
• +۳ مورد دیگر

Shoichi Yamada is a Professor at the Faculty of Advanced Science & Engineering in Waseda University . With a PhD from the University of Tokyo, his research spans astrophysics, high-energy physics, and computational methods for core-collapse supernovae and compact object formation. Key research areas: Core-collapse supernova mechanisms Neutrino flavor conversions Rotating star equilibria Boltzmann neutrino transport Gravitational wave sources Multi-dimensional hydrodynamics His 245+ peer-reviewed publications (h-index 51) focus on neutrino transport algorithms, supernova explosion dynamics, and flavor instability analysis. Recent work (2025) involves subgrid modeling for neutrino flavor conversions and machine learning applications to radiation hydrodynamics. Major research contributions include: Development of the W4 method for nonlinear equation solving Systematic studies of collisional neutrino instabilities First-principles simulations with full Boltzmann neutrino transport Investigations into muon-induced flavor instabilities Quantum mechanical radiation modeling Multi-dimensional stellar structure formulations

• Astrophysics
• Supernova
• Neutron Star
• +۴ مورد دیگر

Aditya Wibawa Sakti is an Associate Professor at the School of Advanced Science and Engineering, Waseda University, with affiliations to the Global Center for Science and Engineering. He holds a Doctor of Science from Waseda University (2018) and previously worked at Universitas Pertamina (2018-2020) and Kyoto University's Element Strategy Initiative for Catalysts and Batteries (2018-2020). Doctor of Science (2018) - Waseda University Master of Science (2012) - Institut Teknologi Bandung Bachelor of Science (2011) - Institut Teknologi Bandung His research spans Computational Chemistry and Physical Chemistry with a focus on Battery Technology , Carbon Capture , Drug Discovery , and Catalysis . Key trends in his recent publications include quantum mechanical simulations of CO 2 adsorption in metal-organic frameworks, lithium/sodium battery electrolyte design, nickel/palladium catalyst performance, and biomass-derived chemical processes. Scholar Award (2017, Society of Computer Chemistry of Japan) Gold Medal (2010, National Chemistry Olympiad, Indonesia) International Bronze Medal (2009, Iran) He teaches courses such as Inorganic and Analytical Chemistry Laboratory , Physical Chemistry , and Research Design and Analysis . His work involves collaborations across Japan, Indonesia, and international institutions.

• Computational Chemistry
• Physical Chemistry
• Material Science
• +۹ مورد دیگر

Tomoyuki Yamamoto is a Professor at the Faculty of Science and Engineering, Waseda University , Japan. He holds a Doctor of Engineering from Waseda University and has extensive experience in computational materials science, particularly focusing on electronic structure analysis, crystal field effects, and optical properties of doped materials.

• Inorganic materials and properties
• Metallic material properties
• Semiconductors
• +۷ مورد دیگر

Avik Ghosh is a Professor of Electrical and Computer Engineering at the University of Virginia's School of Engineering and Applied Science. He received his Ph.D. from Ohio State University in 1999 and leads the Virginia Nano-Computing Research Group (ViNo) at UVA. His research spans theoretical condensed matter physics with applications in nanoelectronics, quantum transport, and beyond-CMOS computing paradigms. Professor Ghosh's research interests focus on understanding non-equilibrium properties of nano-scale material structures. His group applies a combined understanding of fundamental physics, chemistry, material science, and device engineering to explore novel device concepts. Key research areas include quantum transport in strongly correlated systems, tunnel-transistors and Klein tunnel switches, Dirac Cone systems (Graphene, Bilayer Graphene, Topological Insulators), nanomagnetic memory and logic, and nanoscale thermal flow. His work connects emerging materials with novel devices toward innovative circuit and architecture design using tools from 'first principles' models to quantum transport to compact models. His recent publications reveal a strong focus on quantum transport phenomena, thermal management at nanoscale interfaces, and spin-based computing. The research demonstrates expertise in combining theoretical modeling with practical device applications, particularly in topological materials, Heusler alloys, and 2D materials systems. His work often involves sophisticated computational approaches including density functional theory and non-equilibrium Green's function methods. IOP Fellow (since 2011) Top-10 breakthrough research of 2016, Physics World Physical Review B paper in Editor's Suggestion (2016) All University Teaching Award (2013) IBM Faculty Award (2011) NSF CAREER award (2008) Professor Ghosh has secured significant research funding including a $3.4 million DARPA grant for shrinking computing memory. His Virginia Nano-Computing Research Group maintains strong collaborations across disciplines, connecting fundamental physics with practical engineering challenges in next-generation electronics. The group actively utilizes high-performance computational resources and develops numerical algorithms to advance understanding of nanoscale science and engineering.

• Theoretical Condensed Matter Physics
• Quantum Transport
• Nanoelectronics
• +۷ مورد دیگر