Hillert Materials Modeling Colloquium series
Sedan 2022 har Hillert Modeling Lab arrangerat kollokvier med några av världens främsta forskare inom modellering och närliggande områden. Föreläsarna representerar ett brett spektrum av specialområden, med både teoretiker och experimentella forskare. Se de inspelade avsnitten i sin helhet i vår spellista.
Se seminarierna här på vår webbplats
De finns även på KTH Play: Hillert Modeling Lab Playlist
2026
#26 Surface Energetics and Growth Mechanisms in Oxide Nanostructures, Professor Denis Music (2026-01-20)
2025
#25 Unconventional metal solid solution discovered through DFT calculations, Professor Qing-Miao Hu (2025-04-15)
#24 Theoretical simulations of materials at extreme conditions – towards knowledge-based design of metastable materials with advanced functionality, Professor Igor Abrikosov (2025-01-21)
2024
#23 Machine Learning for Physics-Based Force Fields Using the Alexandria Chemistry Toolkit, David van der Spoel (2024-11-26)
#22 Metallic Hydrogen, Professor Graeme Ackland (2024-10-08)
#21 A screwy theory on the edge, Professor William A. Curtin (2024-05-21)
#20 How Quantum Mechanics Can Help Identify Mechanisms and Materials to Combat Climate Change, Professor Emily A. Carter (2024-03-20)
#19 Critical stress determination in metallic materials, Professor Huseyin Sehitoglu (2024-02-27)
#18 Quantitative theory of magnetic interactions in solids, Professor Mikhail Katsnelson (2024-01-16)
2023
#17 Designing Complex Metallic Alloys for Applications – by Human Intelligence, Professor Duane D. Johnson (2023-11-07)
#16 Atomic scale modelling of precipitation in alloys, Professor Andrei Ruban (2023-10-24)
#15 Extending the Calphad method towards nano-materials, Professor George Kaptay (2023-09-26)
#14 ab initio thermodynamics for actinide systems, Per Söderlind, physicist at Lawrence Livermore National Laboratory (2023-06-13)
#13 Application of computational science in the hard metal industry, Martina Lattemann, Specialist and Technology Area Manager for Modeling and Simulations at Sandvik Coromant (2023-05-16)
#12 Evolution of thermodynamic modeling in Sweden and KTH – its industrial impact, Professor emeritus John Ågren (2023-04-25)
#11 Stochastic modelling of material structures, Professor Aila Särkkä (2023-03-21)
#10 Think Big, Start Small —Towards developing a full-scale digital reactor model, Professor Dong-Yuan Sheng (2023-02-21)
#09 The Era of Data-Driven Materials Innovation and Design, Professor Kristin Persson (2023-01-24)
2022
#08 Mesoscale Simulation of Material Properties and Processing under Consideration of Microstructure, Chemistry and Damage using DAMASK, Professor Dierk Raabe (2022-11-22)
#07 Theory of materials, Professor Olle Eriksson (2022-10-25)
#06 The past and future evolution of materials research, Professor Risto Nieminen (2022-09-27)
#05 Accelerated Experimentation and Holistic Integration with Computational Data for Accelerated Materials Design, Professor Ji-Cheng Zhao (2022-08-30)
#04 The Equi Entropy Criterion (EEC) for the 3rd generation unary database, Professor Bo Sundman (2022-06-02)
#03 More-predictive density functionals, symmetry breaking, and strong correlation, Professor John P. Perdew (2022-05-10)
#02 Introduction to Density Functional Theory, Professor Ágnes Nagy (2022-04-06)
#01 Impact of Mats Hillert upon thermodynamic modeling, Professor Mats Hillert (2022-03-22)