Predicting Inorganic Photovoltaic Materials with Efficiencies >26% via Structure-Relevant Machine Learning and Density Functional Calculations
oleh: Hong-Jian Feng, Kan Wu, Zun-Yi Deng
| Format: | Article |
|---|---|
| Diterbitkan: | Elsevier 2020-10-01 |
Deskripsi
No description available for this item.