Band alignment of semiconductors from density-functional theory and many-body perturbation theory

By Y. Hinuma, A. Grüneis, Georg Kresse, F. Oba. 2014

246 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Electrical and Electronic Engineering, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/85487c6fd632af460e2013e3b2f4b3553d2f49d7

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Atomic and Molecular Physics, and Optics

1. O. Hansen
2. A. Crovetto

In Electrical and Electronic Engineering

1. O. Hansen
2. A. Crovetto

In Materials Chemistry

1. O. Hansen
2. A. Crovetto

Citations in the corpus

• What is the band alignment of Cu 2 ZnSn(S,Se) 4 solar cells? (2017, background): “According to band alignment reviews [37, 45], the band gap change should occur both by a VBM up-shift and by a CBM down-”