Electron paramagnetic resonance spectroscopy and first-principles calculations of Cr<sup>3+</sup> doped KDP crystals-Reference-Cited by-同舟云学术

Electron paramagnetic resonance spectroscopy and first-principles calculations of Cr³⁺ doped KDP crystals

Published:2022 Issue:27 Volume:24 Page:4948-4954
ISSN:1466-8033
Container-title:CrystEngComm
language:en
Short-container-title:CrystEngComm

Author:

Wei Liening¹²^ORCID,Li Yang¹²,Jiang Xuanyu¹^ORCID,Wu Pengcheng¹,Zhao Xian³,Zhang Lisong¹,Liu Baoan¹,Chai Xiangxu²,Xu Mingxia¹,Sun Xun¹,Hong Wei²^ORCID

Affiliation:

1. State Key Laboratory of Crystal Materials, Shandong University, Jinan 250100, China

2. Science and Technology on Plasma Physics Laboratory, Research Centre of Laser Fusion, CAEP, Mianyang 621900, China

3. Center for Optics Research and Engineering of Shandong University, Shandong University, Jinan 250100, China

Abstract

The behavior of the Cr3+ centers in KDP:(CrNO3)3 crystals is illustrated by an analysis of experimental and theoretical calculations.

Funder

National Natural Science Foundation of China

Shandong University

Publisher

Royal Society of Chemistry (RSC)

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2022/CE/D2CE00335J

Reference47 articles.

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