We report small angle neutron scattering (SANS) results on very large polyethylene-oxide (PEO) rings in the melt. Major findings are (i) the observation of a cross over in the SANS pattern from a strong -dependence at intermediate to a dependence at higher that is independent of the ring size. Summing up scattering amplitudes in a minimal model that contains the ring closure and a cross over from Gaussian statistics at short distances to more compact structures at larger distances, we identify the cross over to occur at a distance along the ring of = 45 ± 2.5. We consider this finding as a clear signature of the theoretically predicted elementary loops that build up the ring conformation. Their size is in the range of an entanglement strand for linear PEO melts and they are characterized by Gaussian statistics. (ii) The chain length dependence of the radius of gyration follows rather closely the prediction of Obukhov's decorated ring model. (iii) Other than extracted from numerous simulations that are interpreted in terms of a cross over to mass fractal behavior around ≅ 10 with a fractal dimension = 3 and exponent ν = 1/3, we do not observe such a cross over, but () ∼ holds over the entire size range.
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http://dx.doi.org/10.1021/acsmacrolett.0c00190 | DOI Listing |
Nat Commun
December 2024
Key Laboratory for Quantum Materials of Zhejiang Province, Department of Physics, School of Science, Westlake University, 18 Shilongshan Road, Hangzhou, 310024, Zhejiang Province, China.
Extending ferroelectric materials to two-dimensional limit provides versatile applications for the development of next-generation nonvolatile devices. Conventional ferroelectricity requires materials consisting of at least two constituent elements associated with polar crystalline structures. Monolayer graphene as an elementary two-dimensional material unlikely exhibits ferroelectric order due to its highly centrosymmetric hexagonal lattices.
View Article and Find Full Text PDFNanophotonics
November 2024
Universite Claude Bernard Lyon 1, CNRS, Institut Lumière Matière, UMR5306, F-69100, Villeurbanne, France.
In view of the recent increased interest in light-induced manipulation of magnetism in nanometric length scales this work presents metal clusters as promising elementary units for generating all-optical ultrafast magnetization. We perform a theoretical study of the opto-magnetic properties of metal clusters through ab-initio real-time (RT) simulations in real-space using time-dependent density functional theory (TDDFT). Through ab-initio calculations of plasmon excitation with circularly polarized laser pulse in atomically precise clusters of simple and noble metals, we discuss the generation of orbital magnetic moments due to the transfer of angular momentum from light field through optical absorption at resonance energies.
View Article and Find Full Text PDFNat Commun
September 2024
Department of Biological Sciences, The University of Texas at Dallas, Richardson, TX, 75080, USA.
Understanding self-organized pattern formation is fundamental to biology. In 1952, Alan Turing proposed a pattern-enabling mechanism in reaction-diffusion systems containing chemical species later conceptualized as activators and inhibitors that are involved in feedback loops. However, identifying pattern-enabling regulatory systems with the concept of feedback loops has been a long-standing challenge.
View Article and Find Full Text PDFCurr Res Struct Biol
April 2024
Bioinformatics Institute, Agency for Science, Technology and Research (A*STAR), 30 Biopolis Street, #07-01, Matrix, 138671, Singapore.
ACS Omega
January 2024
School of Energy and Power, Jiangsu University of Science and Technology, Zhenjiang 212003, China.
Ni-based oxygen carriers (OCs) are considered promising materials in the chemical looping combustion (CLC) process. However, the reactivity of Ni-based OCs still offers the potential for further enhancement. In this work, the Li doping method has been employed for the modification of Ni-based OCs.
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