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  • AIP Publishing  (2)
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  • AIP Publishing  (2)
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  • 1
    In: Applied Physics Letters, AIP Publishing, Vol. 116, No. 11 ( 2020-03-16)
    Abstract: Magnetic insulators (MIs) have attracted great attention because of their low Gilbert damping, long spin transmission length, and no Ohmic loss. In this study, the high quality TbIG films with perpendicular magnetic anisotropy were epitaxially grown on GGG (111) substrates. In TbIG/Pt bilayers, the angular dependence of coercivity is found to obey the Kondorsky model, suggesting the magnetization reversal mechanism of magnetic domain nucleation and expansion. The transverse component of spin Hall magnetoresistance (SMR), which is analogous to the planar Hall resistance in a ferromagnetic metal, is found to be about seven times larger than the SMR-induced anomalous Hall resistance (analogous to the anomalous Hall resistance in a ferromagnetic metal). Moreover, the phase diagrams of the current-induced magnetization switching with different angles and magnitudes of the assisting magnetic field were drawn for the TbIG/Pt bilayers. The current-induced damping-like effective field (HDL) characterized by the harmonic measurements was evaluated to be about 164 Oe/108 A cm−2. By providing a comprehensive investigation of magnetization switching behaviors in MIs, our results will promote the application of ultralow-dissipation MI based spintronic devices.
    Type of Medium: Online Resource
    ISSN: 0003-6951 , 1077-3118
    RVK:
    Language: English
    Publisher: AIP Publishing
    Publication Date: 2020
    detail.hit.zdb_id: 211245-0
    detail.hit.zdb_id: 1469436-0
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  • 2
    In: The Journal of Chemical Physics, AIP Publishing, Vol. 145, No. 1 ( 2016-07-07)
    Abstract: Riboswitches are noncoding mRNA segments that can regulate the gene expression via altering their structures in response to specific metabolite binding. We proposed a coarse-grained Gaussian network model (GNM) to examine the unfolding and folding dynamics of adenosine deaminase (add) A-riboswitch upon the adenine dissociation, in which the RNA is modeled by a nucleotide chain with interaction networks formed by connecting adjoining atomic contacts. It was shown that the adenine binding is critical to the folding of the add A-riboswitch while the removal of the ligand can result in drastic increase of the thermodynamic fluctuations especially in the junction regions between helix domains. Under the assumption that the native contacts with the highest thermodynamic fluctuations break first, the iterative GNM simulations showed that the unfolding process of the adenine-free add A-riboswitch starts with the denature of the terminal helix stem, followed by the loops and junctions involving ligand binding pocket, and then the central helix domains. Despite the simplified coarse-grained modeling, the unfolding dynamics and pathways are shown in close agreement with the results from atomic-level MD simulations and the NMR and single-molecule force spectroscopy experiments. Overall, the study demonstrates a new avenue to investigate the binding and folding dynamics of add A-riboswitch molecule which can be readily extended for other RNA molecules.
    Type of Medium: Online Resource
    ISSN: 0021-9606 , 1089-7690
    Language: English
    Publisher: AIP Publishing
    Publication Date: 2016
    detail.hit.zdb_id: 3113-6
    detail.hit.zdb_id: 1473050-9
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