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  • AIP Publishing  (6)
  • 1
    Online Resource
    Online Resource
    AIP Publishing ; 2015
    In:  Applied Physics Letters Vol. 107, No. 25 ( 2015-12-21)
    In: Applied Physics Letters, AIP Publishing, Vol. 107, No. 25 ( 2015-12-21)
    Abstract: We propose a magnetic molecular junction consisting of a single-molecule magnet Fe4 connected two graphene electrodes and investigate transport properties, using the nonequilibrium Green's function method in combination with spin-polarized density-functional theory. The results show that the device can be used as a nearly perfect spin filter with efficiency approaching 100%. Our calculations provide crucial microscopic information how the four iron cores of the chemical structure are responsible for the spin-resolved transmissions. Moreover, it is also found that the device behaves as a highly efficient spin valve, which is an excellent candidate for spintronics of molecular devices. The idea of combining single-molecule magnets with graphene provides a direction in designing a new class of molecular spintronic devices.
    Type of Medium: Online Resource
    ISSN: 0003-6951 , 1077-3118
    RVK:
    Language: English
    Publisher: AIP Publishing
    Publication Date: 2015
    detail.hit.zdb_id: 211245-0
    detail.hit.zdb_id: 1469436-0
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  • 2
    In: AIP Advances, AIP Publishing, Vol. 6, No. 2 ( 2016-02-01)
    Abstract: By performing first-principle quantum transport calculation, the spin-dependent transport properties of zigzag-edged bilayer graphene nanoribbon based devices are investigated. There are four kinds of structures with different stacking sequences and treatment of dangling bonds considered in our work. It is shown that the devices are perfect spin-filters with extremely large spin polarization as well as substantial negative differential resistance effects, which are affected by the stacking sequences and edge structures. All these phenomena can be explained by the spin-resolved local density of states and the tranmission spectra.
    Type of Medium: Online Resource
    ISSN: 2158-3226
    Language: English
    Publisher: AIP Publishing
    Publication Date: 2016
    detail.hit.zdb_id: 2583909-3
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  • 3
    In: Journal of Applied Physics, AIP Publishing, Vol. 127, No. 13 ( 2020-04-07)
    Abstract: Ni2In-type hexagonal compounds MM′X (M, M′ = transition metals, X = main element) involving magnetostructural transition (MST) have attracted much attention due to their giant magnetocaloric effect (MCE). Physical pressure, as an effective method, has been used to adjust the MST and the resultant MCE. Enhanced and diminished MCEs by hydrostatic pressure were both reported previously, but the underlying mechanism is unclear. Here, we report our neutron diffraction study on MST and MCE regulated by hydrostatic pressure in MnNi1 – xFexSi1 – yGey alloys. Careful refinements indicate that the martensitic phase shows a linear ferromagnetic structure with spin moment confined on Mn sites, which remains almost unchanged at pressures lower than 5 kbar even though slight compressions of Mn–Mn bond lengths can be identified. The MST keeps sharp under pressures lower than 5 kbar, while the derived volume change (ΔV/V) across MST reduces 7%, i.e., from 2.84% (0 kbar) to 2.63% (2.1 kbar), due to the effect of pressure on two-phase coexistence. Accordingly, the estimated lattice entropy change (ΔSLatt) based on the Debye approximation reduces by 10% from 37.1 J/kg K (0 kbar) to 33.5 J/kg K (2.1 kbar). These ΔSLatt values, driven by temperature, are all somewhat larger than the magnetic entropy change driven by a 5 T magnetic field. This result may imply that a magnetic field of 5 T is not sufficient for the MST to complete. As the pressure reaches 5 kbar, the MST notably slows down. This may originate from the extended temperature region of two-phase coexistence but not the decoupling of MST.
    Type of Medium: Online Resource
    ISSN: 0021-8979 , 1089-7550
    Language: English
    Publisher: AIP Publishing
    Publication Date: 2020
    detail.hit.zdb_id: 220641-9
    detail.hit.zdb_id: 3112-4
    detail.hit.zdb_id: 1476463-5
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  • 4
    In: Physics of Plasmas, AIP Publishing, Vol. 21, No. 1 ( 2014-01-01)
    Abstract: Since ignition target design with layered deuterium and triterium ice had been proposed several decades ago, much effort was devoted to fabricate and implode cryogenic targets. Until recently, direct-drive cryogenic target implosion experiment was carried out on SGIII prototype laser facility. The target consisted of a plastic capsule supported by fill tube. Cryogenic helium gas was used to cool the capsule to a few degrees below the deuterium triple point. The resulting deuterium ice layer was characterized by optical shadowgraph and smoothed by applied temperature gradient. Eight laser beams with total energy of 7 kJ were used to directly drive the implosion. On the path of laser light to the capsule, there were 500 nm sealing film and helium gas of mm length. X-ray pinhole images were analyzed to confirm that the sealing film, and helium gas had little effect on aiming accuracy but caused some loss of laser energy especially when condensation on the sealing film was observed.
    Type of Medium: Online Resource
    ISSN: 1070-664X , 1089-7674
    Language: English
    Publisher: AIP Publishing
    Publication Date: 2014
    detail.hit.zdb_id: 1472746-8
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  • 5
    Online Resource
    Online Resource
    AIP Publishing ; 2010
    In:  Chinese Journal of Chemical Physics Vol. 23, No. 5 ( 2010-10-01), p. 608-614
    In: Chinese Journal of Chemical Physics, AIP Publishing, Vol. 23, No. 5 ( 2010-10-01), p. 608-614
    Abstract: In the electric field and layer-to-layer interaction energy, the law of split-level of high-level Stark effect of spherical nanometer system is explored as well as the frequency of spectrum, intensity and size effect of coefficient of spontaneous radiation. Taking three layers CdS/HgS spherical nanometer system as an example, the influence of the electric field and layer-to-layer interaction energy is explored on Stark effect and spectrum. The results show that in the Stark effect system, the energy level is split based on 1, 3, ···, (2n−1), when it is in the electric field only, similar to the hydrogen atoms; and in the electric field and layer-to-layer interaction, it is split based on 1, 4, ···, n2; with the quantum transition, the frequency of the spectrum decreases with the increasing size of the system; apart from a few spectral lines, the intensity of most spectral lines will decreased as the size increases; while the coefficient of spontaneous radiation will increase with the increasing size; the electric field will cause the changes of spectrum frequency; its spectrum frequency shift is proportional to the square of the electric field intensity; apart from a few spectral lines, the frequency shift of spectral lines that is caused by the electric field and layer-to-layer interaction will decrease as the size increases; the interaction will make the level of electronic energy level lower slightly (the order of magnitude is between 10−7−10−9 eV), the slightly increased spectrum intensity and the slightly increased value of coefficient of spontaneous radiation, but it will not influence the frequency of spectrum, intensity, and the trend that coefficient of spontaneous radiation changes with the size; when the size is smaller, the layer-to-layer interaction effect will be significant.
    Type of Medium: Online Resource
    ISSN: 1674-0068 , 2327-2244
    Language: English
    Publisher: AIP Publishing
    Publication Date: 2010
    detail.hit.zdb_id: 2381472-X
    SSG: 6,25
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  • 6
    Online Resource
    Online Resource
    AIP Publishing ; 2013
    In:  The Journal of Chemical Physics Vol. 138, No. 15 ( 2013-04-21)
    In: The Journal of Chemical Physics, AIP Publishing, Vol. 138, No. 15 ( 2013-04-21)
    Abstract: We design isolated molecular nanowires composed of thiophene oligomers sandwiched between two one-dimensional gold electrodes. Electronic transport through the molecular junctions with two interface geometries is studied by performing the first principles calculations based on density functional theory and nonequilibrium Green's function. The current–voltage (I–V) curves of the molecular wires display an unexpected negative differential resistance and rectifying behaviors along with the oscillation effects, different from other theoretical and experimental studies about the analogous thiophene devices. The significant difference is attributed to the design of the one-dimensional gold electrodes with large enough vacuum layer in transverse direction in order to suppress the interaction between wires. Such transport behaviors indicate that the thiophene molecular device would be an important candidate in future molecular electronics.
    Type of Medium: Online Resource
    ISSN: 0021-9606 , 1089-7690
    Language: English
    Publisher: AIP Publishing
    Publication Date: 2013
    detail.hit.zdb_id: 3113-6
    detail.hit.zdb_id: 1473050-9
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