Design,Growth And Performance Evaluation Of Alkali Metal Borate And Silicate UV Photoelectric Functional Crystals | | Posted on:2021-01-10 | Degree:Master | Type:Thesis | | Country:China | Candidate:S C Huang | Full Text:PDF | | GTID:2381330629952274 | Subject:Chemical engineering | | Abstract/Summary: | PDF Full Text Request | | Crystal materials can generate rich linear and nonlinear performance by the periodic lattice structure.At the moment,optical crystal materials,particularly that the optical crystal with the cut-off edge as low as ultraviolet(UV)(200-400 nm)and deep ultraviolet(DUV)(<200 nm)have become a research focus in the field of international materials science.In this article,the main research directions are borate and silicate optical crystals,which cover the screening of structural elements,the exploration of new photoelectric functional crystals,crystal growth and performance evaluation.The main research contents are as follows:(1)Crystal growth and performance evaluation of K3Sr3Li2Al4B6O20FThe centimeter single crystal of K3Sr3Li2Al4B6O20F were grown by top seed method.The transparent wafers of(001)and(010)directions were cut.The transmission spectra,temperature birefringence,laser damage threshold,coefficient of thermal expansion and the laser output of532nm were tested by(001)wafer.And the quadruple-frequency laser of 1064nm was output using(010)wafer.The transmission spectra of K3Sr3Li2Al4B6O20F is 190 nm,the birefringence is not sensitive in the range of 20-100℃,about 0.061@532 nm.The laser damage threshold is18.5GW/cm2 in 1064 nm 10μs.The calculated walk-off angle is small,between 1.9°-2°.The test results show that K3Sr3Li2Al4B6O20F is a good quadruple-frequency non-linear optical crystal.(2)Crystal growth and performance evaluation of K5B19O31 crystalA transparent K5B19O31 single crystal was obtained by the top seed method.The powder X-ray diffraction pattern(PXRD),infrared spectrum,transmission spectrum,and thermogravimetric differential thermal spectrum(TG-DSC)were tested.The band structure diagram of K5B19O31 was obtained and the birefringence was calculated.K5B19O31 has a band gap of 5.43 eV and a cut-off edge as low as 180 nm.XRD and TG-DSC spectra show that K5B19O31 is a molten compound with the same composition.Calculations show that K5B19O31has a good birefringence(0.05@1064 nm),indicating that it is a good deep ultraviolet birefringent crystal.(3)Synthesis and performance evaluation of M6Si10O23(M=K,Rb,Cs)series of nonlinear optical crystalsFour types asymmetrical silicates in M6Si10O23(M=K,Rb,Cs)system were synthesized.Performance tests were performed on Rb6Si10O23 and Cs6Si10O23.It was found that Rb6Si10O23is phase-matched and has a large frequency-doubling effect,approximately 1.2 times KDP.Although Cs6Si10O23 is not phase-matched,it exhibits a large frequency doubling effect of 1.2times KDP.After investigation,it was found that Rb6Si10O23 has the largest frequency-doubling effect in the phase matching silicates that have three-dimensional(3D)Si-O groups.After diffuse reflection testing,it was found that the cutoff edge of both compounds was below 190nm,reaching the deep ultraviolet region.The results show that Rb6Si10O23 is an excellent UV nonlinear optical crystal material.(4)Synthesis and performance evaluation of K0.64Cs0.36SiF7 trans-perovskite optical crystalK0.64Cs0.36SiF7 is a new type of trans-perovskite optical crystal,crystallized in the square space group P4/mbm.In this crystal structure,[FK4(Cs0.36/K0.64)2]octahedron was used to replace the[TiO6]octahedron cover in the perovskite,and[SiF6]octahedron was used to replace the Ca2+in the perovskite.Structural analysis found that the compound has a special disorder place and disorder ratio compared with its compounds of the same series.A series of optical tests and thermal tests were performed on the polycrystalline powder,and the influence of the occupancy on the crystal properties was compared using first-principles calculations. | | Keywords/Search Tags: | Ultraviolet/Deep ultraviolet, Borate, Silicate, Performance evaluation, First-principles calculation, Crystal growth | PDF Full Text Request | Related items |
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