Bond valences and anharmonicity in vacancy-ordered double perovskite halides-Reference-Cited by-同舟云学术

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Bond valences and anharmonicity in vacancy-ordered double perovskite halides

Published:2018 Issue:44 Volume:6 Page:12095-12104
ISSN:2050-7526
Container-title:Journal of Materials Chemistry C
language:en
Short-container-title:J. Mater. Chem. C

Author:

Maughan Annalise E.¹²³^ORCID,Paecklar Arnold A.¹²³^ORCID,Neilson James R.¹²³^ORCID

Affiliation:

1. Department of Chemistry, Colorado State University

2. Fort Collins

3. USA

Abstract

Anharmonicity is observed in vacancy-ordered double perovskites when the A-site cation is not optimally coordinated by the octahedral framework.

Funder

Basic Energy Sciences

Office of Science

Research Corporation for Science Advancement

Alfred P. Sloan Foundation

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2018/TC/C8TC03527J

Reference57 articles.

1. Lattice Thermal Conductivity

2. Are Mobilities in Hybrid Organic–Inorganic Halide Perovskites Actually “High”?

3. Tuning mobility and stability of lithium ion conductors based on lattice dynamics

4. Vibronic spectra and lattice dynamics of Cs2MnF6and A12MIVF6:MnF2−6

5. Hot Luminescence of Self-Trapped Excitons in Alkali Halide Crystals

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