Engineering Grain Boundaries in Cu2ZnSnSe4 for Better Cell Performance: A First‐Principle Study

By W. Yin, Yelong Wu, Suhuai Wei, R. Noufi, M. Al‐Jassim, Yanfa Yan. 2014

139 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/4bba576cb4cc8ebb462bcad6eb029818071d8470

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. Martin A. Green
2. David B. Mitzi

In Electrical and Electronic Engineering

1. X. Hao
2. Martin A. Green
3. Fang-yang Liu
4. H. Cui
5. Yu Feng
6. G. Conibeer
7. Xiaolei Liu
8. David B. Mitzi

In Materials Chemistry

1. Martin A. Green
2. X. Hao
3. Fang-yang Liu
4. H. Cui
5. Yu Feng
6. G. Conibeer
7. Xiaolei Liu
8. David B. Mitzi

Citations in the corpus

• The current status and future prospects of kesterite solar cells: a brief review (2016, methodology): “used first-principles density-functional theory (DFT) to study the properties of GBs and proposed a different theory [105].”