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Probing One-Dimensional Oxygen Vacancy Channels Driven by Cation-Anion Double Ordering in Perovskites.
Kwon, Ohhun; Kim, Yong In; Kim, Kyeounghak; Kim, Jong Chan; Lee, Jong Hoon; Park, Sung Soo; Han, Jeong Woo; Kim, Young-Min; Kim, Guntae; Jeong, Hu Young.
Afiliação
  • Kwon O; Department of Energy Engineering, Ulsan National Institute of Science and Technology (UNIST), Ulsan 44919, Republic of Korea.
  • Kim YI; Department of Energy Science, Sungkyunkwan University (SKKU), Suwon, 16419, Republic of Korea.
  • Kim K; Department of Chemical Engineering, Pohang University of Science and Technology (POSTECH), Pohang, 37673, Republic of Korea.
  • Kim JC; Department of Materials Science and Engineering, UNIST, Ulsan, 44919, Republic of Korea.
  • Lee JH; UNIST Central Research Facilities (UCRF), UNIST, Ulsan 44919, Republic of Korea.
  • Park SS; Department of Materials Science and Engineering, UNIST, Ulsan, 44919, Republic of Korea.
  • Han JW; Department of Chemical Engineering, Pohang University of Science and Technology (POSTECH), Pohang, 37673, Republic of Korea.
  • Kim YM; Department of Energy Science, Sungkyunkwan University (SKKU), Suwon, 16419, Republic of Korea.
  • Kim G; Department of Energy Engineering, Ulsan National Institute of Science and Technology (UNIST), Ulsan 44919, Republic of Korea.
  • Jeong HY; Department of Materials Science and Engineering, UNIST, Ulsan, 44919, Republic of Korea.
Nano Lett ; 20(11): 8353-8359, 2020 Nov 11.
Article em En | MEDLINE | ID: mdl-33111527
Visualizing the oxygen vacancy distributions is highly desirable for understanding the atomistic oxygen diffusion mechanisms in perovskites. In particular, the direct observation of the one-dimensional oxygen vacancy channels has not yet been achieved in perovskites with dual ion (i.e., cation and anion) ordering. Here, we perform atomic-resolution imaging of the one-dimensional oxygen vacancy channels and their structural dynamics in a NdBaCo2O5.5 double perovskite oxide. An in situ heating transmission electron microscopy investigation reveals the disordering of oxygen vacancy channels by local rearrangement of oxygen vacancies at the specific temperature. A density functional theory calculation suggests that the possible pathway of oxygen vacancy migration is a multistep route via Co-O and Nd-Ov (oxygen vacancy) sites. These findings could provide robust guidance for understanding the static and dynamic behaviors of oxygen vacancies in perovskite oxides.
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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: Nano Lett Ano de publicação: 2020 Tipo de documento: Article

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: Nano Lett Ano de publicação: 2020 Tipo de documento: Article