Hybrid density functional theory calculations for surface damaged phosphate products of laser irradiated KDP crystals-Reference-Cited by-同舟云学术

Hybrid density functional theory calculations for surface damaged phosphate products of laser irradiated KDP crystals

Author:

Li Yang¹²^ORCID,Lei Guodong¹²,Li Xiangcao³,Sun Shaotao⁴,Zhao Xian¹²,Zhang Lisong¹²,Xu Mingxia¹²,Liu Baoan¹²,Sun Xun¹²

Affiliation:

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

2. Key Laboratory of Functional Crystal Materials and Device, Ministry of Education, Shandong University, Jinan, 250100, China

3. College of Science, Xi'an Aeronautical Institute, Xi'an, 710077, China

4. Administration Center, Shandong Academy of Information and Communication Technology, Jinan 250101, China

Abstract

Surface damage products cause more UV absorption and increase surface damage compared to KDP crystals.

Funder

National Natural Science Foundation of China

Publisher

Royal Society of Chemistry (RSC)

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Link

Reference49 articles.

2. D. N.Nikogosyan , Nonlinear optical crystals: a complete survey , Springer Science & Business Media , 2006

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