First-principles study on the electronic, optical and thermodynamic properties of ABO3 (A = La,Sr, B = Fe,Co) perovskites-Reference-Cited by-同舟云学术

First-principles study on the electronic, optical and thermodynamic properties of ABO3 (A = La,Sr, B = Fe,Co) perovskites

Author:

Jia Ting¹²³⁴⁵^ORCID,Zeng Zhi¹²³⁴⁵,Lin H. Q.⁶⁷⁵,Duan Yuhua⁸⁹¹⁰¹¹^ORCID,Ohodnicki Paul⁸⁹¹⁰¹¹

Affiliation:

1. Key Laboratory of Materials Physics

2. Institute of Solid State Physics

3. Chinese Academy of Sciences

4. Hefei 230031

5. P. R. China

6. Beijing Computational Science Research Center

7. Beijing 100084

8. National Energy Technology Laboratory

9. United States Department of Energy

10. Pittsburgh

11. USA

Abstract

The electronic, optical and thermodynamic properties of ABO₃ (A = La,Sr, B = Fe,Co) perovskites are investigated using first-principles calculations.

Funder

National Natural Science Foundation of China

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

Reference49 articles.

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