@sheppplestone.bsky.social
Manipulating heat is complicated. Heat is very leaky (diffusive) thus conventional approaches are problematic. Here we discuss strategies for manipulating the wave-component, allowing for heat trapping and prolonged wave effects both analytically & computationally.
www.nature.com/articles/s44...
www.nature.com/articles/s44...
Thermal metamaterials for enhanced non-Fourier heat transport - npj Metamaterials
npj Metamaterials - Thermal metamaterials for enhanced non-Fourier heat transport
www.nature.com
November 21, 2025 at 2:19 PM
Manipulating heat is complicated. Heat is very leaky (diffusive) thus conventional approaches are problematic. Here we discuss strategies for manipulating the wave-component, allowing for heat trapping and prolonged wave effects both analytically & computationally.
www.nature.com/articles/s44...
www.nature.com/articles/s44...
RAFFLE - New Publication.
Devices contain multiple interfaces between materials. Predicting the structure of these interfaces is difficult. To solve this we've developed: RAFFLE: atomic structure prediction for interfaces.
Full article: doi.org/10.1038/s415...
Code: github.com/ExeQuantCode...
Devices contain multiple interfaces between materials. Predicting the structure of these interfaces is difficult. To solve this we've developed: RAFFLE: atomic structure prediction for interfaces.
Full article: doi.org/10.1038/s415...
Code: github.com/ExeQuantCode...
RAFFLE: active learning accelerated interface structure prediction - npj Computational Materials
npj Computational Materials - RAFFLE: active learning accelerated interface structure prediction
doi.org
August 12, 2025 at 9:09 AM
RAFFLE - New Publication.
Devices contain multiple interfaces between materials. Predicting the structure of these interfaces is difficult. To solve this we've developed: RAFFLE: atomic structure prediction for interfaces.
Full article: doi.org/10.1038/s415...
Code: github.com/ExeQuantCode...
Devices contain multiple interfaces between materials. Predicting the structure of these interfaces is difficult. To solve this we've developed: RAFFLE: atomic structure prediction for interfaces.
Full article: doi.org/10.1038/s415...
Code: github.com/ExeQuantCode...