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Crystal property and spectroscopic investigation on electro-optic and physico-chemical properties of NLO crystal; 3-(34-Dihydroxyphenyl)-L-Alanine

机译:NLO晶体的晶体性质和光谱研究3-(34-二羟基苯基)-L-丙氨酸

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摘要

In this attempt, in order to obtain high-quality NLO crystal, organic compound; 3-(3,4-Dihydroxyphenyl)-L-Alanine crystal was fabricated. The organic-composite crystal was characterized by crystallographic and spectroscopic tools. The NLO supported parameters like crystal lattice (orthorhombic) and space group ( 2 2 2 ) examined and validated by XRD examination. The SHG test was carried out and SHG efficiency was calculated that1.29 and 1.35 times greater than solid KDP crystal. The laser damage threshold energy density was determined to be 14.51 GW/cm . By the application of mulliken charge assignment, multiple dielectric cavities were found in crystal material which is able to process the high degree of birefringence gradient. The oscillating chemical potential movement was observed by examining chemical shift, among the core carbons of hexagonal ring and bridge carbons of chain. The chemical softness insists the binding viability of further ligand groups. The π and δ-conjugated interactive complex orbitals recognized on molecular site and participation in optical active mechanism was identified. UV-Visible transmission characteristics of crystal were studied and UV-Visible absorption on degenerate energy states was noted and its band gap energy was estimated. The CT complex of the present case was acknowledged to be COOH group and it causing crystal properties of current organic composite. The hyperactive polarizability was determined as 1775.05 × 10 esu and it was found to be five times greater than thiourea. The depletion energy between highly electrophilic zones and protonic zones was estimated to be ±5.241 e 2 causing permanent dielectric characteristics for the title organic composite. The non-superposable on the molecular mirror image was displayed and thereby optical ability was validated.
机译:在这种尝试中,为了获得高质量的NLO晶体,需要使用有机化合物。制备了3-(3,4-二羟基苯基)-L-丙氨酸晶体。用晶体学和光谱学工具表征有机复合晶体。 NLO支持的参数如晶格(斜方晶)和空间群(2 2 2)已通过XRD检查并得到了验证。进行了SHG测试,计算出的SHG效率是固态KDP晶体的1.29倍和1.35倍。激光损伤阈值能量密度确定为14.51 GW / cm 2。通过应用多重电荷分配,在晶体材料中发现了多个介电腔,它们能够处理高度的双折射梯度。通过检查六方环的核心碳和链的桥碳之间的化学位移,观察到振荡的化学势运动。化学柔软性要求其他配体基团具有结合力。确定了在分子位点上识别并参与光学活性机制的π和δ共轭相互作用的复杂轨道。研究了晶体的紫外可见透射特性,记录了简并能态的紫外可见吸收,并估算了其带隙能。本例的CT络合物被认为是COOH基团,并且导致当前有机复合物的晶体性质。确定的高活性极化率是1775.05×10 esu,发现它是硫脲的五倍。高亲电性区域和质子性区域之间的耗尽能量估计为±5.241 e 2,导致标题有机复合材料具有永久介电特性。显示了分子镜图像上的不可叠加物,从而验证了光学能力。

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