S. De Waele
Developing new iron-nitrogen steels with ab initio thermodynamics
Voids in germanium wafers: shape prediction and shape determination
Process-property-microstructure assessment of novel High-Entropy Alloys
Error estimates for density-functional theory predictions of surface energy and work function
69
ISBN/ISSN:
Poster
Conference / event / venue
ADIS 2016
Tegernsee, Germany
Monday, 3 October, 2016 to Friday, 7 October, 2016
A density-functional theory investigation of Fe4N and Fe16N2 precipitates in an Fe-N solid solution
68
ISBN/ISSN:
Poster
Conference / event / venue
ADIS 2016
Tegernsee, Germany
Monday, 3 October, 2016 to Friday, 7 October, 2016
Process-property-microstructure assessment of novel High-Entropy Alloys
Phase transformations in binary Fe-N alloys
Error bar assessment for ab initio prediction of vacancy formation energies
Sam De Waele
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