Fullerene Superlattices Containing Charge Transfer Complexes for Enhanced Nonlinear Optical Performance

To improve the nonlinear optical (NLO) properties of fullerene C60, chemical modifications are normally needed to construct donor-π-acceptor (D-π-A) system, which needs tedious and time-consuming synthetic procedures. In addition, the...

Silicon Nanosheets: An Emerging 2D Photonic Material with a Large Transient Nonlinear Optical Response beyond Graphene

The present work reports on the transient nonlinear optical (NLO) responses of two different types of 2D silicon nanosheets (SiNSs), namely hydride-terminated silicon nanosheets (SiNS–H) and 1-dodecene-functionalized silicon nanosheets (SiNS–dodecene). The main motivation of this study was to extend the knowledge regarding the NLO properties of these Si–based materials, for which very few published studies exist so far. For that purpose, the NLO responses of SiNS–H and SiNS–dodecene were investigated experimentally in the nanosecond regime at 532 and 1064 nm using the Z-scan technique, while the obtained results were compared to those of certain recently studied graphene nanosheets. SiNS–dodecene was found to exhibit the largest third-order susceptibility χ(3) values at both excitation wavelengths, most probably ascribed to the presence of point defects, indicating the importance of chemical functionalization for the efficient enhancement and tailoring of the NLO properties of these emerging 2D Si-based materials. Most importantly, the results demonstrated that the present silicon nanosheets revealed comparable and even larger NLO responses than graphene nanosheets. Undoubtedly, SiNSs could be strong competitors of graphene for applications in 2D-material-based photonics and optoelectronics.

Molecular Structure, Vibrational Spectral Studies, NLO Properties and frontier molecular investigations of 2-Chloro-6-Fluoro Benzaldehyde by DFT

Benzaldehyde and its derivatives are the simplest in aromatic aldehydes and have wide range of use in different industries. Due to this reason, there exist a vast field of study of substituted benzaldehydes. Quantum mechanical calculations of geometries, energies, vibrational wave numbers and thermodynamic constants have been performed with Gaussian 09 program package using the beece-3-Lee-Yang-Parr- (B3LYP) functional supplemented with the standard 6-31G (DP). The optimized geometrical parameters obtained by computational methods. The thermodynamic properties as heat capacity, entropy and enthalpy of the titled compounds are derived also dipole moment, Polarizability and hyperpolarizability are calculated along with brief study of HOMO-LUMO is done.

Boosted Electronic, NLO and Absorption Characteristics for Quercetin and Taxifolin; Comparative Experimental and DFT Studies

In the present study, a considerable, reproducible, and eco-friendly biological synthesis of Ag nanoparticles using Mangifera indica leaf extract as a reductant is documented. The spectroscopic characteristics of synthesized Ag nanoparticles are described by both UV-Vis and FT-IR techniques. The bandgap offsets, reactivity, and NLO properties for two flavonoids, quercetin, and taxifolin, are examined using the DFT approach. Also, a detailed comparative analysis for HOMO-LUMO interactions among quercetin and taxifolin is discussed. Results show that quercetin and taxifolin possess dipole moment (DM=4.79, 3.99 Debye) and bandgap offset (2.59, 2.98 eV). Both molecules are promising candidates as window layers for solar cells and memory switch devices. In addition, hyperpolarizability calculations show that quercetin NLO response is higher than taxifolin, which sets a revolutionary recall for NLO manufacture upgrade. Moreover, NBO and UV-Vis absorption characteristics are reported as well.

Boosted Electronic, NLO and Absorption Characteristics for Quercetin and Taxifolin: Comparative Experimental and DFT Studies

In the present study, a considerable, reproducible, and eco-friendly biological synthesis of Ag nanoparticles using Mangifera indica leaf extract as a reductant is documented. The spectroscopic characteristics of synthesized Ag nanoparticles are described by both UV-Vis and FT-IR techniques. The bandgap offsets, reactivity, and NLO properties for two flavonoids, quercetin, and taxifolin, are examined using the DFT approach. Also, a detailed comparative analysis for HOMO-LUMO interactions among quercetin and taxifolin is discussed. Results show that quercetin and taxifolin possess dipole moment (DM=4.79, 3.99 Debye) and bandgap offset (2.59, 2.98 eV). Both molecules are promising candidates as window layers for solar cells and memory switch devices. In addition, hyperpolarizability calculations show that quercetin NLO response is higher than taxifolin, which sets a revolutionary recall for NLO manufacture upgrade. Moreover, NBO and UV-Vis absorption characteristics are reported as well.

Reactivity of O-Drug Bond in some Suggested Voltarine Carriers: Semiempirical and ab Initio Methods

In this work, the possibility to use new suggested carriers (D= Aspirin, Ibuprofen, Paracetamol, Tramal) is discussed for diclofenac drug (voltarine) by using quantum mechanics calculations. The calculation methods (PM3) and (DFT) have been used for determination the reaction path of (O-D) bond rupture energies. Different groups of drugs as a carrier for diclofenac prodrugs (in a vacuum) have been used; at their optimized geometries. The calculations included the geometrical structure and some of the physical properties, in addition to the toxicity, biological activity, and NLO properties of the prodrugs, investigated using HF method. The calculations were done by Gaussian 09 program. The comparison was made for total energies of reactants, activation energies, and transition states to final products. The suggested prodrugs aim to improve the diclofenac carrier's properties and obtain new alternatives for the approved carriers theoretically.