A first-principles study of bulk and surface Sn-doped LiFePO4 : The role of intermediate valence component in the multivalent doping-Reference-Cited by-同舟云学术

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A first-principles study of bulk and surface Sn-doped LiFePO4 : The role of intermediate valence component in the multivalent doping

Published:2017-07-14 Issue:10 Volume:254 Page:1700041
ISSN:0370-1972
Container-title:physica status solidi (b)
language:en
Short-container-title:Phys. Status Solidi B

Author:

Hou Lianxi¹²,Tao Guohua¹²

Affiliation:

1. School of Advanced Materials; Peking University Shenzhen Graduate School; Shenzhen 518055 P.R. China

2. Shenzhen Key Laboratory of New Energy Materials by Design; Peking University; Shenzhen 518055 P.R. China

Funder

Shenzhen Graduate School, Peking University

Guangdong Science and Technology Department

National Natural Science Foundation of China

National Supercomputing Center

Publisher

Wiley

Subject

Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Reference67 articles.

1. Phospho-olivines as positive-electrode materials for rechargeable lithium batteries;Padhi;J. Electrochem. Soc,1997

2. Optimized LiFePO4 for lithium battery cathodes;Yamada;J. Electrochem. Soc,2001

3. Evolution of strategies for modern rechargeable batteries;Goodenough;Acc. Chem. Res,2013

4. Design and preparation of materials for advanced electrochemical storage;Melot;Acc. Chem. Res,2013

5. Polyanionic (phosphates, silicates, sulfates) frameworks as electrode materials for rechargeable Li (or Na) batteries;Masquelier;Chem. Rev,2013

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