掺杂甲基橙的硫脲氯化钡晶体:用于激光应用的福克矩阵天然键轨道分析

S. Panimalar, P. Kumaresan, S. Nithiyanantham, K. Selva Sambath Kumar, R. Mohan
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摘要

利用缓慢的冷却速度(0.05°C/天)和从水溶液中逐渐蒸发的方法合成了纯硫脲氯化钡(TBC)晶体。生长过程在 39°C 的温度下持续了 19 天以上。事实证明,自然键轨道(NBO)分析有利于研究分子系统中的电荷转移和共轭相互作用。此外,它还揭示了分子间的成键情况,这些键之间的相互作用对光学应用也有影响。此外,分子内影响其催化活性的电荷转移相互作用可以通过较低的 HOMO 和 LUMO 能隙来阐明。这种能差可以作为化合物可激发性的指标;化合物越容易被激发,能隙就越小。能隙可能会受到热能的明显影响。掺杂甲基橙(MOD)的 TBC 晶体的非线性光学(NLO)效率与纯晶体的非线性光学(NLO)效率进行了对比,掺杂型晶体的非线性光学(NLO)效率更高,尤其适用于高频应用。
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Methyl orange-doped thiourea barium chloride crystals: Natural bond orbital analysis of the fock matrix for laser applications
Pure thiourea barium chloride (TBC) crystals were synthesised using a slow cooling rate (0.05°C/day) and gradual evaporation from an aqueous solution. The growth process occurred over more than 19 days at a temperature of 39°C. Natural bond orbital (NBO) analysis has proven beneficial for studying charge transfer and conjugative interactions in molecular systems. Moreover, it sheds light on intermolecular bonding, and the interactions between these bonds have implications for optical applications. Additionally, the charge transfer interactions within the molecule that influence its catalytic activity can be elucidated by a lower HOMO and LUMO energy gap. This energy difference can be an indicator of a compound’s excitability; the more readily a compound can be excited, the narrower the energy gap. The energy gap might be significantly affected by the influence of thermal energy. The non-linear optical (NLO) efficiency of methyl orange-doped (MOD) TBC crystals was contrasted with that of the pure form, and the doped version exhibited greater efficiency, particularly for high-frequency applications.
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