In this work, we present a computational approach that combines inventory codes and first-principles DFT electronic structure calculations to understand the behavior of five transmuting tungsten-based plasma-facing materials.
Congrats, Yichen! Thanks for the fruitful collaboration, Mark, Lucile, and Duc!
You can find it (it is open access!) at: https://www.sciencedirect.com/science/article/pii/S0022311523001903?via%3Dihub
