band alignment 1density functional theory 1first-principles calculations 1SiGe alloys 1strained semiconductors 1
From the 1 of 2 linked papers with an AI index.
2 papers
cond-mat.mes-hall2026
First-principles predictions of band alignment in strained Si/Si1-xGex and Ge/Si1-xGex heterostructures
Nathaniel M. Vegh, Pericles Philippopoulos, Raphaël J. Prentki +4
The paper uses first‑principles density functional theory to calculate composition‑dependent valence and conduction band offsets in strained Si/Si₁₋ₓGeₓ and Ge/Si₁₋ₓGeₓ heterostruc…
quant-ph2025
Constraints on Atomistic Disorder for Scalable Electron Spin Shuttling
Raphaël J. Prentki, Raphaël J. Prentki, Pericles Philippopoulos +3
Electron spin shuttling, the gate-controlled, coherent transport of electrons between qubit registers, increases qubit connectivity and enables efficient quantum-error-correction s…