Predicting Phase Stability in Nitrogen Steels with Density-Functional Theory S. De Waele Tue, 17/12/2019https://biblio.ugent.be/publication/8642676Supervisors Prof. Dr. Stefaan Cottenier, dr. ir. Lode Duprez, Dr. ir. Kurt Lejaeghere Read more about Predicting Phase Stability in Nitrogen Steels with Density-Functional Theory
The production and molecular occurrence of radiotoxic Po-210 in nuclear fusion and fission reactors M. Mertens Fri, 08/11/2019https://biblio.ugent.be/publication/8642759Supervisors Prof. Stefaan Cottenier, Prof. Dr. Robert Stieglitz, Prof. Dr. ir. Jean-Marie Noterdaeme Read more about The production and molecular occurrence of radiotoxic Po-210 in nuclear fusion and fission reactors
The Fe-Si phase diagram: from electrical steel to the planet Mercury Read more about The Fe-Si phase diagram: from electrical steel to the planet Mercury
Charting the magnetocrystalline anisotropy energy in iron space Read more about Charting the magnetocrystalline anisotropy energy in iron space
Boosting the discovery rate of energy materials using deep learning Read more about Boosting the discovery rate of energy materials using deep learning
How many materials are left to discover? An exploration of quaternary space M. Sluydts, M. Larmuseau, K. Dumon, T. Crepain, K. Lejaeghere, S. Cottenier ISBN/ISSN:TalkConference / event / venue International Workshop on Machine Learning for Materials Science 2018Aalto, FinlandThursday, 3 May, 2018 to Friday, 4 May, 2018 Read more about How many materials are left to discover? An exploration of quaternary space
Accelerating materials screening with machine learning: The case study of silicon M. Sluydts, M. Larmuseau, J. Lauwaert, S. Cottenier ISBN/ISSN:TalkConference / event / venue 34th winter school in theoretical chemistry: Machine Learning in Theoretical ChemistryHelsinki, FinlandMonday, 10 December, 2018 to Thursday, 13 December, 2018 Read more about Accelerating materials screening with machine learning: The case study of silicon
Machine learning and materials science: ab initio screening to microstructure analysis M. Larmuseau, M. Cools-Ceuppens, M. Sluydts, T. Verstraelen, S. Cottenier ISBN/ISSN:PosterConference / event / venue 34th winter school in theoretical chemistry: Machine Learning in Theoretical ChemistryHelsinki, FinlandMonday, 10 December, 2018 to Thursday, 13 December, 2018 Read more about Machine learning and materials science: ab initio screening to microstructure analysis
The road to accuracy: machine-learning-accelerated silicon ab initio simulations M. Sluydts, J. Lauwaert, S. Cottenier ISBN/ISSN:TalkConference / event / venue Okayama University seminarOkayama, JapanThursday, 22 November, 2018 Read more about The road to accuracy: machine-learning-accelerated silicon ab initio simulations
The road to accuracy: machine-learning-accelerated silicon ab initio simulations M. Sluydts, J. Lauwaert, S. Cottenier ISBN/ISSN:Invited talkConference / event / venue Si forum 2018Okayama, JapanMonday, 19 November, 2018 to Wednesday, 21 November, 2018 Read more about The road to accuracy: machine-learning-accelerated silicon ab initio simulations