Hassanpour Akbar, Poor Heravi Mohammad Reza, Khanmohammadi Azadeh
Department of Chemistry, Marand Branch, Islamic Azad University, Marand, Iran.
Department of Chemistry, Payame Noor University (PNU), P.O. Box 19395-4697, Tehran, Iran.
J Mol Model. 2022 May 13;28(6):148. doi: 10.1007/s00894-022-05147-2.
In this research, we have reported the electrical sensitivity of pristine C60 and silicon doped on C60 (SiC59) nanocages as sensors that can be used for detecting the presence of alkali (Li, Na, K) and alkaline earth (Be, Mg, Ca) cations. The computations are carried out at the B3LYP level of theory with a 6-31G(d) basis set. The atoms in molecules (AIM) and natural bond orbital (NBO) analyses are performed to evaluate the intermolecular interactions between cations and nanocages. The physical properties of the selected complexes are also analyzed by the frontier molecular orbital, energy gap, electronegativity, chemical hardness, softness, and other quantities such as work function, number of transferred electron, and dipole moment. The results show that the adsorption process is exothermic and with increasing the charge of cations, the adsorption energies enhance. Our findings also reveal a decrease in the energy gap along with an increase in the electrical conductivity of the respective complexes. Finally, the density of state calculations is presented to confirm the obtained results.
在本研究中,我们报道了原始C60以及硅掺杂的C60(SiC59)纳米笼作为传感器对碱金属(锂、钠、钾)和碱土金属(铍、镁、钙)阳离子的电敏感性。计算在理论水平B3LYP及6-31G(d)基组下进行。进行分子中的原子(AIM)和自然键轨道(NBO)分析以评估阳离子与纳米笼之间的分子间相互作用。还通过前线分子轨道、能隙、电负性、化学硬度、软度以及诸如功函数、转移电子数和偶极矩等其他量对所选配合物的物理性质进行分析。结果表明,吸附过程是放热的,并且随着阳离子电荷的增加,吸附能增强。我们的研究结果还揭示了能隙的减小以及相应配合物电导率的增加。最后,给出态密度计算以证实所得结果。