...
首页> 外文期刊>Journal of inorganic and organometallic polymers and materials >Synthesis, Characterization, Nucleation Kinetics, Mechanical, Photo Conductivity, Birefringence and DFT Studies of Tris(thiourea) Zinc Selenate as Potential NLO Material
【24h】

Synthesis, Characterization, Nucleation Kinetics, Mechanical, Photo Conductivity, Birefringence and DFT Studies of Tris(thiourea) Zinc Selenate as Potential NLO Material

机译:三(硫脲)硒酸锌作为潜在的NLO材料的合成,表征,成核动力学,力学,光电导,双折射和DFT研究

获取原文
获取原文并翻译 | 示例
   

获取外文期刊封面封底 >>

       

摘要

Semi-organic single crystals of pure tris(thiourea) zinc selenate (TTZS) were grown from aqueous solution by slow evaporation method. Nucleation kinetics of grown TTZS was extensively studied through which important nucleation parameters were calculated. Further, the fair agreement between the experimental and theoretical interfacial energy values was successfully established. X-ray diffraction studies revealed the orthorhombic nature and Pca2(1) space group of the title crystal. Theoretically calculated bond lengths and bond angles were found to be in accordance with that of experimental XRD values but with minor deviations. The sharp peak in the HRXRD pattern indicated the higher degree of crystallinity of the sample. The micro hardness analysis was carried out to ascertain the mechanical strength of the TTZS crystal. The mechanical studies also helped to deduce Meyer's index, elastic modulus, yield strength, fracture toughness, elastic stiffness coefficient and brittleness index. Kurtz-Perry powder technique suggested the phase matching nature of TTZS crystal and it further indicated that the SHG efficiency of TTZS is 1.12 times as that of standard KDP. The photoconductivity analysis resulted in the higher magnitude of dark currents than the photo current which suggested the negative photo conductivity nature of the TTZS crystal. The sample showed low value of birefringence (0.0483 at 532 nm). The laser damage threshold value of TTZS was found to be 2.60 GW/cm(2). The charge distribution of Mulliken atomic charges, non-linear optical (NLO) and natural bond orbital (NBO) analyses were calculated by ab-initio method. The Frontier orbital analysis was employed to arrive at the values of global chemical molecular reactivity descriptors.
机译:通过缓慢蒸发法从水溶液中生长出纯的三(硫脲)硒酸锌(TTZS)半有机单晶。对生长的TTZS的成核动力学进行了广泛的研究,从而计算出重要的成核参数。此外,成功建立了实验和理论界面能值之间的公平协议。 X射线衍射研究揭示了标题晶体的正交晶体性质和Pca2(1)空间群。从理论上计算得出的键长和键角与实验XRD值一致,但偏差很小。 HRXRD图谱中的尖峰表明样品的结晶度较高。进行显微硬度分析以确定TTZS晶体的机械强度。力学研究还有助于推导迈耶指数,弹性模量,屈服强度,断裂韧性,弹性刚度系数和脆性指数。 Kurtz-Perry粉末技术表明了TTZS晶体的相位匹配特性,并且进一步表明TTZS的SHG效率是标准KDP的1.12倍。光电导率分析产生的暗电流强度大于光电流,这表明TTZS晶体具有负光电导特性。样品显示出低双折射值(532 nm处为0.0483)。发现TTZS的激光损伤阈值为2.60 GW / cm(2)。通过从头算方法计算了Mulliken原子电荷的电荷分布,非线性光学(NLO)和自然键轨道(NBO)分析。使用前沿轨道分析来得出全局化学分子反应性描述符的值。

著录项

相似文献

  • 外文文献
  • 中文文献
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号