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RSC Advances, volume 10, issue 29, pages 17317-17326

First-principles calculations of electronic structure and optical and elastic properties of the novel ABX₃-type LaWN₃ perovskite structure

Xing Liu ^{1, 2}

Jia Fu ¹

Guangming Chen ³

Hide authors affiliations Show authors affiliations: 3 affiliations

Shaanxi Key Laboratory of Material Processing Engineering, School of Material Science and Engineering, Xi'an Shiyou University, Xi'an, China |

State Key Laboratory of Solidification Processing, School of Materials Science and Engineering, Northwestern Polytechnical University, Xi'an 710072, PR China |

Shenzhen Key Laboratory of Polymer Science and Technology, College of Materials Science and Engineering, Shenzhen University, Shenzhen, China |

Publication type: Journal Article

Publication date: 2020-05-05

Royal Society of Chemistry (RSC)

Journal: RSC Advances

Quartile SCImago

Quartile WOS

SJR: 0.715

CiteScore: 7.5

Impact factor: 3.9

ISSN: 20462069

DOI: 10.1039/c9ra10735e

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General Chemistry

General Chemical Engineering

Abstract

Using first-principles calculation, the stable R3c LaWN₃ as a new ABX₃-type advanced perovskite structure is designed in the plan of the material genome initiative (MGI), which helps to widen the nowadays nitride perovskite material's application.

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GOST |

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GOST Copy

Liu X. et al. First-principles calculations of electronic structure and optical and elastic properties of the novel ABX3-type LaWN3 perovskite structure // RSC Advances. 2020. Vol. 10. No. 29. pp. 17317-17326.

GOST all authors (up to 50) Copy

Liu X., Fu J., Chen G. First-principles calculations of electronic structure and optical and elastic properties of the novel ABX3-type LaWN3 perovskite structure // RSC Advances. 2020. Vol. 10. No. 29. pp. 17317-17326.

RIS |

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RIS Copy

TY - JOUR

DO - 10.1039/c9ra10735e

UR - https://doi.org/10.1039/c9ra10735e

TI - First-principles calculations of electronic structure and optical and elastic properties of the novel ABX3-type LaWN3 perovskite structure

T2 - RSC Advances

AU - Fu, Jia

AU - Chen, Guangming

AU - Liu, Xing

PY - 2020

DA - 2020/05/05

PB - Royal Society of Chemistry (RSC)

SP - 17317-17326

IS - 29

VL - 10

SN - 2046-2069

ER -

BibTex |

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BibTex Copy

@article{2020_Liu,

author = {Jia Fu and Guangming Chen and Xing Liu},

title = {First-principles calculations of electronic structure and optical and elastic properties of the novel ABX3-type LaWN3 perovskite structure},

journal = {RSC Advances},

year = {2020},

volume = {10},

publisher = {Royal Society of Chemistry (RSC)},

month = {may},

url = {https://doi.org/10.1039/c9ra10735e},

number = {29},

pages = {17317--17326},

doi = {10.1039/c9ra10735e}

}

MLA

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MLA Copy

Liu, Xing, et al. “First-principles calculations of electronic structure and optical and elastic properties of the novel ABX3-type LaWN3 perovskite structure.” RSC Advances, vol. 10, no. 29, May. 2020, pp. 17317-17326. https://doi.org/10.1039/c9ra10735e.

Found error?

Publisher

Royal Society of Chemistry (RSC)

Journal

RSC Advances

Quartile SCImago

Quartile WOS

SJR

0.715

CiteScore

7.5

Impact factor

3.9

ISSN

20462069 (Print, Electronic)