Density functional theory calculations: A powerful tool to simulate and design high-performance energy storage and conversion materials
Searching for high-performance energy storage and conversion materials is currently regarded as an important approach to solve the energy crisis. As a powerful tool to simulate and design materials, the density functional theory (DFT) method has made great achievements in the field of energy storage...
Main Authors: | Xi Wu, Feiyu Kang, Wenhui Duan, Jia Li |
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Format: | Article |
Language: | English |
Published: |
Elsevier
2019-06-01
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Series: | Progress in Natural Science: Materials International |
Online Access: | http://www.sciencedirect.com/science/article/pii/S1002007119302400 |
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