Structural studies of a Li2O·4B2O3 melt by high-temperature Raman spectroscopy and density functional theory-Reference-Cited by-同舟云学术

Structural studies of a Li2O·4B2O3 melt by high-temperature Raman spectroscopy and density functional theory

Published:2017 Issue:38 Volume:19 Page:5721-5726
ISSN:1466-8033
Container-title:CrystEngComm
language:en
Short-container-title:CrystEngComm

Author:

Zheng Guimei¹²³⁴⁵,Yao Yanan¹²³⁴⁵,Zhang Shujie¹²³⁴⁵,Wan Songming¹²³⁴⁵^ORCID,You Jinglin⁶⁷⁸⁵

Affiliation:

1. Anhui Key Laboratory for Photonic Devices and Materials

2. Anhui Institute of Optics and Fine Mechanics

3. Chinese Academy of Sciences

4. Hefei 230031

5. China

6. School of Materials Science and Engineering

7. Shanghai University

8. Shanghai 200072

Abstract

High-temperature Raman spectroscopy and density functional theory have been employed to study the Li₂O·4B₂O₃ melt structure; B₃O₄Ø₂ and B₃O₃Ø₃ six-membered rings were found to be the main anion groups present in the melt.

Funder

National Natural Science Foundation of China

Publisher

Royal Society of Chemistry (RSC)

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2017/CE/C7CE01131H

Reference34 articles.

1. New nonlinear-optical crystal: LiB_3O_5

2. Lithium triborate (LBO)

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5. Epitaxial lateral overgrowths of GaAs on (001) GaAs substrates by LPE: Growth behavior and mechanism

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