Crystal and electronic band structure of Cu2ZnSnX4 (X=S and Se) photovoltaic absorbers: First-principles insights

By Shiyou Chen, X. Gong, Aron Walsh, Suhuai Wei. 2009

690 citations recorded by the source corpus.

Subfields: Electrical and Electronic Engineering, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/d4b7df6f9e532e9934bbe9aeee0212b7be9edc36

How researchers see this paper

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

In Electrical and Electronic Engineering

1. D. Talapin
2. M. Kovalenko
3. L. Manna
4. V. Klimov
5. X. Hao
6. Martin A. Green
7. Gerasimos Konstantatos
8. Zeger Hens

In Materials Chemistry

1. D. Talapin
2. V. Klimov
3. L. Manna
4. M. Kovalenko
5. Cherie R. Kagan
6. Edward H. Sargent
7. Gerasimos Konstantatos
8. Zeger Hens

Citations in the corpus

• The current status and future prospects of kesterite solar cells: a brief review (2016, background): “However, first-principles investigation showed that the total energy difference between the kesterite (KS) and stannite (ST) structures is small, which implies that KS and ST ordering may coexist [68].”