Ronald Troutman
Synthetic Metals
Ab initio energy-band calculations have been carried out for (110) Ge-GaAs superlattices containing 16 and 24 atoms per unit cell. Using the linear-combination-of-muffin-tin-orbitals method, the energy-level spectrum and local density of states were determined at selected points in the reduced zone. In agreement with earlier experimental findings, we find no evidence for well-defined localized interface states in the forbidden band. © 1978 The American Physical Society.
Ronald Troutman
Synthetic Metals
Fernando Marianno, Wang Zhou, et al.
INFORMS 2021
T.N. Morgan
Semiconductor Science and Technology
K.N. Tu
Materials Science and Engineering: A