The mixed electric-magnetic second-order nonlinear optical responses of oriented films of helicenes have been computed ab initio using the random phase approximation method and compared to the pure electric-dipole counterpart. It turns out that the mixed electric-magnetic responses can be of the same order of magnitude as the pure electric-dipole counterpart when there is no donor/acceptor (D/A) substituent or these D/A pairs are weak, i.e., when the pure electric-dipole response is small. When adding strong D/A substituents, the pure electric-dipole response increases substantially and much more than its mixed electric-magnetic counterpart. Consequently, the ratio between the mixed electric-magnetic and pure electric responses decreases. Although there is no general rule, the mixed responses evolve as a function of substitution quasi similarly to the pure electric contribution. This study confirms therefore the possibility of tuning the mixed electric-magnetic response by employing appropriate chiral molecules.
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December 2024
Queensland Micro and Nanotechnology Centre, Griffith University, Brisbane, QLD, 4111, Australia.
Microfluidics, the science and technology of manipulating fluids in microscale channels, offers numerous advantages, such as low energy consumption, compact device size, precise control, fast reaction, and enhanced portability. These benefits have led to applications in biomedical assays, disease diagnostics, drug discovery, neuroscience, and so on. Fluid flow within microfluidic channels is typically in the laminar flow region, which is characterized by low Reynolds numbers but brings the challenge of efficient mixing of fluids.
View Article and Find Full Text PDFJ Chem Theory Comput
January 2024
Univ. Lille, CNRS, UMR 8523─PhLAM─Physique des Lasers Atomes et Molécules, F-59000 Lille, France.
We present the development and implementation of relativistic coupled cluster linear response theory (CC-LR), which allows the determination of molecular properties arising from time-dependent or time-independent electric, magnetic, or mixed electric-magnetic perturbations (within a common gauge origin for the magnetic properties) as well as taking into account the finite lifetime of excited states in the framework of damped response theory. We showcase our implementation, which is capable to offload the computationally intensive tensor contractions characteristic of coupled cluster theory onto graphical processing units, in the calculation of (a) frequency-(in)dependent dipole-dipole polarizabilities of IIB atoms and selected diatomic molecules, with a particular emphasis on the calculation of valence absorption cross sections for the I molecule; (b) indirect spin-spin coupling constants for benchmark systems such as the hydrogen halides (HX, X = F-I) as well the HSe-HO dimer as a prototypical system containing hydrogen bonds; and (c) optical rotations at the sodium D line for hydrogen peroxide analogues (HY, Y = O, S, Se, Te). Thanks to this implementation, we are able to show the similarities in performance, but often the significant discrepancies, between CC-LR and approximate methods such as density functional theory.
View Article and Find Full Text PDFPhys Chem Chem Phys
September 2023
Dipartimento di Chimica e Biologia "A. Zambelli", Università degli Studi di Salerno, via Giovanni Paolo II 132, Fisciano 84084, SA, Italy.
The interaction of a molecule with optical fields is customarily interpreted by means of induced time-dependent electric polarizabilities, magnetizabilities and mixed electric-magnetic polarizabilities. In general, these properties can be rationalized by integrals of density functions formulated in terms of induced charge and current densities. In this perspective, we focus on what has been done so far at the theoretical level, and on what can be expected to be unveiled from the topological study of suitable density functions, endowed with the fundamental requirement of origin invariance.
View Article and Find Full Text PDFACS Appl Mater Interfaces
February 2023
The Faculty of Printing, Packaging Engineering and Digital Media Technology, Xi'an University of Technology, Xi'an710048, China.
Exploring electromagnetic interference (EMI) shielding materials with ultra-efficient EMI shielding effectiveness (SE) and an absorption-dominated mechanism is urgently required for fundamentally tackling EMI radiation pollution. Herein, zeolitic imidazolate framework-67 (ZIF-67)/MXene/cellulose aerogels were first prepared via a simple solution mixing-regeneration and freeze-drying process. Subsequently, they are converted into electric/magnetic hybrid carbon aerogels (Co/C/MXene/cellulose-derived carbon aerogels) through a facile pyrolysis strategy.
View Article and Find Full Text PDFJ Chem Phys
September 2022
Department of Chemistry, Wake Forest University, Winston-Salem, North Carolina 27109-7486, USA.
The problem of resonance energy transfer between a pair of chiral molecules mediated by two electrically polarizable bridging particles is solved using molecular quantum electrodynamics theory. In this framework, a single virtual photon propagates between any two-coupled entities and is responsible for the conveyance of excitation energy from the emitter to the absorber. Electric dipole and quadrupole, and magnetic dipole couplings linear in the Maxwell fields are employed for donor and acceptor, while each mediator scatters two virtual photons and responds quadratically to the electric displacement field via its electric dipole polarizability.
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