Theoretical investigations on the defect structures and spin Hamiltonian parameters for various orthorhombic Rh2+ centres in KTiOPO4 and KTiOAsO4-Reference-Cited by-同舟云学术

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Theoretical investigations on the defect structures and spin Hamiltonian parameters for various orthorhombic Rh2+ centres in KTiOPO4 and KTiOAsO4

Published:2015-12 Issue: Volume:479 Page:21-25
ISSN:0921-4526
Container-title:Physica B: Condensed Matter
language:en
Short-container-title:Physica B: Condensed Matter

Author:

Ding Chang-Chun,Wu Shao-Yi,Zhang Li-Juan,Li Guo-Liang,Zhang Zhi-Hong

Funder

“The Sichuan Province Academic and Technical Leaders Support Fund”

National Natural Science Foundation of China

Fundamental Research Funds for the Central Universities

Publisher

Elsevier BV

Subject

Electrical and Electronic Engineering,Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Reference52 articles.

1. Site selective substitution Pt for Ti in KTiOPO4:Ga crystals revealed by electron paramagnetic resonance;Grachev;J. Appl. Phys.,2014

2. Structure of KTiOAsO4 single crystals at 293 and 30K;Novikova;Crystallogr. Rep.,2010

3. Third-Stokes light operation in KTA crystal derived by Nd:Lu0.5Y0.5VO4 crystal laser;Zhu;J. Opt.,2015

4. High-power, continuous-wave, singly resonant, intracavity optical parametric oscillator;Edwards;Appl. Phys. Lett.,1998

5. High-pulse-energy high-efficiency midinfrared generation based on KTA optical parametric oscillator;Zhong;Appl. Phys. B,2010

Cited by 4 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. DFT calculations of the local structures and the EPR parameters for Rh2+ doped AO (A = Mg, Ca) crystals;Chemical Physics;2020-06

2. Physico-chemical investigation of catalytic oxidation sites in 4%Rh/CeO2 catalysts prepared by impregnation and deposition–precipitation methods;Chemical Physics;2019-11

3. Theoretical studies of the defect structures and spin Hamiltonian parameters for manganese(II) and nickel(II) doped Zn(en)3(NO3)2 single crystals;Philosophical Magazine;2018-12-11

4. Theoretical research of the spin-Hamiltonian parameters for two rhombic W5+ centers in KTiOPO4 (KTP) crystal through a two-mechanism model;Physica B: Condensed Matter;2016-09

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