Raman spectroscopy and density functional theory analyses of the melt structure in a Li2B4O7 crystal growth system-Reference-Cited by-同舟云学术

Raman spectroscopy and density functional theory analyses of the melt structure in a Li2B4O7 crystal growth system

Published:2014 Issue:15 Volume:16 Page:3086-3090
ISSN:1466-8033
Container-title:CrystEngComm
language:en
Short-container-title:CrystEngComm

Author:

Wan Songming¹²³⁴,Tang Xiaolu¹²³⁴,Sun Yulong¹²³⁴,Zhang Guochun⁵³⁶,You Jinglin⁷⁸⁹,Fu Peizhen⁵³⁶

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, China

5. Technical Institute of Physics and Chemistry

6. Beijing 100190, PR China

7. School of Material Science and Engineer

8. Shanghai University

9. Shanghai 200072, China

Abstract

Raman spectroscopy and density functional theory methods were applied to study the Li₂B₄O₇ melt structure; a new boron–oxygen chain structure was found for the first time.

Publisher

Royal Society of Chemistry (RSC)

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2014/CE/C3CE42544D

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