coupling interaction
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Author(s):  
Christophe Henri Valahu ◽  
Adam Lawrence ◽  
Sebastian Weidt ◽  
Winfried Hensinger

2021 ◽  
Author(s):  
N.H. Abdel-Wahab ◽  
S. Abdel-Khalek ◽  
E.M. Khalil ◽  
Nawal Alshehri

Abstract The aim of this paper is to study the interaction between a single mode field and four-level atom in N - configuration under nonlinear medium effect. The non-resonance case and the deformation forms in the coupling interaction between the field and the atom are included. The wave function of the proposed system is obtained when the atom is prepared initially in its excited state while the field is prepared in a coherent state. The effect of the deformation and nonlinear medium on the temporal behavior of collapse-revival, field entropy and geometric phase of the system are examined. The results show that the presence of the intensity of the coupling interaction and the non-linear medium have an important influence on the properties of these phenomena.


2021 ◽  
pp. 130762
Author(s):  
Wei Jin ◽  
Hengbo Wu ◽  
Weiquan Cai ◽  
Baohua Jia ◽  
Munkhbayar Batmunkh ◽  
...  

Molecules ◽  
2021 ◽  
Vol 26 (9) ◽  
pp. 2441
Author(s):  
Kevin Clark ◽  
Natalia B. Pigni ◽  
Kithmini Wijesiri ◽  
José A. Gascón

The increased interest in sequencing cyanobacterial genomes has allowed the identification of new homologs to both the N-terminal domain (NTD) and C-terminal domain (CTD) of the Orange Carotenoid Protein (OCP). The N-terminal domain homologs are known as Helical Carotenoid Proteins (HCPs). Although some of these paralogs have been reported to act as singlet oxygen quenchers, their distinct functional roles remain unclear. One of these paralogs (HCP2) exclusively binds canthaxanthin (CAN) and its crystal structure has been recently characterized. Its absorption spectrum is significantly red-shifted, in comparison to the protein in solution, due to a dimerization where the two carotenoids are closely placed, favoring an electronic coupling interaction. Both the crystal and solution spectra are red-shifted by more than 50 nm when compared to canthaxanthin in solution. Using molecular dynamics (MD) and quantum mechanical/molecular mechanical (QM/MM) studies of HCP2, we aim to simulate these shifts as well as obtain insight into the environmental and coupling effects of carotenoid–protein interactions.


PLoS ONE ◽  
2021 ◽  
Vol 16 (2) ◽  
pp. e0245985
Author(s):  
Xinzhe Zhang ◽  
Chen Dai ◽  
Zunlong Jin ◽  
Sławomir Dykas ◽  
Guojie Zhang

In recent years, the flow characteristics research of the interstage region in counter-rotating axial fans in terms of fluid dynamics has attracted much attention. Especially, the dynamic relationship between interstage pressure pulsation and blade vibration in counter-rotating axial fans has not yet been clarified. This paper performs the signal processing method of wavelet decomposition and reconstruction in time-frequency analysis process. Under different flow conditions, weak-coupling numerical simulation program is employed to analyze the fluid-structure coupling interaction between interstage pressure pulsations and blade vibrations in counter-rotating axial fans. The results indicate that the fluid-structure coupling interaction field in the interstage of counter-rotating axial fans mainly excites the first-order vibration of the second-stage blade. At the same time, the consistency between the pulsation frequency and the vibration frequency of the airflow reflects the good coupling property. Two stage blades cut the airflow to cause field changes and airflow pulsation, and then, airflow pulsation causes blades deformation and produces vibrations of the same frequency at the blade. The deformation of the blades, in turn, causes the flow field changes. Rotating stall, vortex movement and breakdown produced low-frequency airflow pulsation and vortex vibration of the blade.


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