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双(碱金属/碱土金属)掺杂COLi电子化合物的巨非线性光学响应和深紫外透明性

Giant NLO response and deep ultraviolet transparency of dual (alkali/alkaline earth) metals doped COLi electrides.

作者信息

Kosar Naveen, Wajid Sunaina, Ayub Khurshid, Gilani Mazhar Amjad, Binti Zainal Arfan Nur Hazimah, Sheikh Abdul Hamid Malai Haniti, Imran Muhammad, Sheikh Nadeem S, Mahmood Tariq

机构信息

Department of Chemistry, University of Management and Technology (UMT), C-11, Johar Town Lahore, Pakistan.

Department of Chemistry, COMSATS University Islamabad, Abbottabad Campus, Abbottabad-22060, Pakistan.

出版信息

Heliyon. 2023 Jul 13;9(8):e18264. doi: 10.1016/j.heliyon.2023.e18264. eCollection 2023 Aug.

Abstract

The designing of new materials having outstanding nonlinear optical (NLO) response is much needed for use in latest optics. Herein, the geometric, electronic and NLO properties of alkali and alkaline earth metals doped COLi (alk-COLi-alkearth, alkearth = Ca, Mg, Be and alk = K, Na, Li) electrides is studied via quantum chemical approach. The interaction energies (E) are examined to illustrate their thermodynamic stability. The strong interaction energy of -39.99 kcal mol is observed for Ca-COLi-Li electride in comparison to others. Frontier molecular orbitals (FMOs) energy gap of considered complexes is changed due to the electronic density shifting between metals and COLi surface, which notifies the semi conducting properties of these electrides. The FMOs isodensities and natural bond orbital (NBO) charge analysis are performed to justify charge transfer between dopants and complexant. UV-Visible study also confirmed the application of these electrides as deep ultra-violet laser devices. NLO response is studied through calculation of first hyperpolarizability (). The highest value of 1.68 × 10 au is calculated for Mg-COLi-K electride. NLO response is further rationalized by three- and two-level models approach.

摘要

为了应用于最新的光学领域,迫切需要设计出具有出色非线性光学(NLO)响应的新材料。在此,通过量子化学方法研究了碱金属和碱土金属掺杂的COLi(碱-COLi-碱土,碱土=Ca、Mg、Be,碱=K、Na、Li)电子化物的几何、电子和NLO性质。通过考察相互作用能(E)来说明它们的热力学稳定性。与其他电子化物相比,Ca-COLi-Li电子化物的相互作用能很强,为-39.99 kcal mol。由于金属与COLi表面之间的电子密度转移,所考虑配合物的前沿分子轨道(FMO)能隙发生变化,这表明这些电子化物具有半导体性质。进行FMO等密度线和自然键轨道(NBO)电荷分析以证明掺杂剂与络合剂之间的电荷转移。紫外-可见光谱研究也证实了这些电子化物作为深紫外激光器件的应用。通过计算第一超极化率()研究NLO响应。Mg-COLi-K电子化物的最高值计算为1.68×10 au。通过三级和二级模型方法进一步合理化NLO响应。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/466c/10391932/d61bc1447b2c/gr1.jpg

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