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Ab initio study of strain and quantum confinement shaping the valence-band st...
<p>Germanium–silicon–germanium (Ge/Si<sub>x</sub>Ge<sub>1-x</sub>) heterostructures have emerged as a prominent platform for... -
Automated mixing of maximally localized Wannier functions into target manifolds
Maximally localized Wannier functions (MLWFs) are widely used to construct first-principles tight-binding models that accurately reproduce the electronic structure of materials....
