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  • AIP Publishing  (11)
  • 1
    Online Resource
    Online Resource
    AIP Publishing ; 2020
    In:  Applied Physics Letters Vol. 117, No. 16 ( 2020-10-19)
    In: Applied Physics Letters, AIP Publishing, Vol. 117, No. 16 ( 2020-10-19)
    Abstract: We report a chemically disordered solid solution, Al0.6Cr0.2MnFe0.5Co0.3Ni0.5, based on a body-centered cubic underlying lattice with the measured Curie temperature of ∼380 K. First-principles alloy theory is employed to investigate the temperature-dependent free energy, elastic constants, and coefficient of thermal expansion at the ferromagnetic and paramagnetic states. Theory and experiment are found to strengthen each other, and the results indicate that the magnetic state has a strong impact on the thermo-elastic properties of the considered alloy. The present advance in the thermo-magneto-elasticity enhances the understanding required for controlling the magnetic and mechanical response of multi-component systems.
    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
    Online Resource
    Online Resource
    AIP Publishing ; 2021
    In:  Applied Physics Letters Vol. 119, No. 8 ( 2021-08-23)
    In: Applied Physics Letters, AIP Publishing, Vol. 119, No. 8 ( 2021-08-23)
    Abstract: Accounting for longitudinal spin fluctuations in the paramagnetic state, we calculate elastic constants and stacking fault energy as a function of temperature and chemical composition for Cr–Co–Ni alloys. The longitudinal spin fluctuations are demonstrated to be important for the quantitative description of the thermo-mechanical properties and the corresponding chemical and temperature dependences. Replacing Ni with Cr and Co is found to yield opposite influence on the mechanical properties at finite temperature. A high thermal stability in plasticity is predicted in the low Cr regime in Cr–Co–Ni alloys, while a good thermal stability in elasticity can be achieved in the high Cr and low Co regime. The present advance in thermo-chemical-magnetic-property enhances the understanding required for an intelligent design of multicomponent alloys toward high-technology applications.
    Type of Medium: Online Resource
    ISSN: 0003-6951 , 1077-3118
    RVK:
    Language: English
    Publisher: AIP Publishing
    Publication Date: 2021
    detail.hit.zdb_id: 211245-0
    detail.hit.zdb_id: 1469436-0
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  • 3
    In: Applied Physics Letters, AIP Publishing, Vol. 119, No. 8 ( 2021-08-23)
    Abstract: We investigate the AlxCr0.2MnFe0.5Co0.3Ni0.5 (0.3 ≤ x ≤ 0.7) high-entropy alloys by combining experimental and theoretical techniques. X-ray diffraction and magnetization measurements indicate that Al alters the crystal structure and the entropy change upon magnetization–demagnetization while keeping the Curie temperature almost unchanged. First-principles calculations of the vibrational, magnetic, electronic, and configurational entropies show that the leading entropy change is due to the magnetic and vibrational degrees of freedom. The presence of the body-centered-cubic phase, showing a sizable elastic softening upon magnetic transition, brings about the substantial magnetocaloric effect in this family of alloys.
    Type of Medium: Online Resource
    ISSN: 0003-6951 , 1077-3118
    RVK:
    Language: English
    Publisher: AIP Publishing
    Publication Date: 2021
    detail.hit.zdb_id: 211245-0
    detail.hit.zdb_id: 1469436-0
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  • 4
    In: Applied Physics Letters, AIP Publishing, Vol. 120, No. 5 ( 2022-01-31)
    Abstract: Self-healing with the capability to be self-adhesive, which can recover from physical damage, is essential for space applications. However, regulatable adhesion under extreme space conditions has only been realized in low-dimensional materials and still poses a challenge on the discovery of suitable materials. Under an ultrahigh vacuum of 10−7 Pa, we found a strong adhesion between bulk Cu46Zr46Al8 metallic glasses with a maximum adhesion strength of 32.8 kPa, which is two orders of magnitude higher than that of the corresponding crystalline. This adhesion is suggested to be induced by a liquid-like layer on a bulk metallic glass surface, which has a high diffusion coefficient of 6.9 × 10−11 m2⋅s−1, even at a relatively low temperature of 263 K. By investigating the dynamics for this liquid-like layer, a special fractional Stokes–Einstein relationship was found. Inspired by this strong adhesion, metallic glasses can be proposed as one of the promising self-healing materials for future space applications.
    Type of Medium: Online Resource
    ISSN: 0003-6951 , 1077-3118
    RVK:
    Language: English
    Publisher: AIP Publishing
    Publication Date: 2022
    detail.hit.zdb_id: 211245-0
    detail.hit.zdb_id: 1469436-0
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  • 5
    In: AIP Advances, AIP Publishing, Vol. 7, No. 5 ( 2017-05-01)
    Abstract: In this paper, we studied the influence of thermal effect on the iron loss components by DC and AC magnetic measurement. The measured result shows that iron loss of nonoriented silicon steel is more influenced by temperature than grain oriented one. Based on loss separation model, we have found a suitable iron loss expression for nonoriented and grain oriented steels. Then a temperature dependent iron loss model is proposed, where temperature coefficient k is introduced to consider thermal effect on dynamic loss. The iron loss model is validated by all series of silicon steel stripe made by WISCO. The relative error of the model is about 11% in a wide range of 20∼400Hz, 20∼200°C, 0∼2T. The proposed model can be applicable to other types of magnetic materials as long as their resistivity rate exhibits approximately linear thermal dependence within a temperature range of 20∼200°C.
    Type of Medium: Online Resource
    ISSN: 2158-3226
    Language: English
    Publisher: AIP Publishing
    Publication Date: 2017
    detail.hit.zdb_id: 2583909-3
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  • 6
    In: Applied Physics Letters, AIP Publishing, Vol. 97, No. 6 ( 2010-08-09)
    Abstract: A mechanism of the formation of the bulges on the surface of Ti/Al/Ni/Au Ohmic contact in AlGaN/GaN high electron mobility transistors is proposed. According to the analysis of TEM images and corresponding electron dispersive x-ray spectra, the bulges were found to consist of Ni–Al alloy in the body and Au–Al alloy surrounding. We deduce that the bulges were formed due to Ni–Al alloy aggregation in some local areas during the rapid thermal annealing process, which accounts for the rough surface morphology.
    Type of Medium: Online Resource
    ISSN: 0003-6951 , 1077-3118
    RVK:
    Language: English
    Publisher: AIP Publishing
    Publication Date: 2010
    detail.hit.zdb_id: 211245-0
    detail.hit.zdb_id: 1469436-0
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  • 7
    Online Resource
    Online Resource
    AIP Publishing ; 2021
    In:  Physics of Fluids Vol. 33, No. 12 ( 2021-12-01)
    In: Physics of Fluids, AIP Publishing, Vol. 33, No. 12 ( 2021-12-01)
    Abstract: A three-dimensional (3D) non-hydrostatic model is presented to simulate open-channel free-surface flows involving undular bores. The 3D unsteady mass conservation and momentum equations are solved using an explicit projection method in a nonstandard staggered grid. The grid system is built from a two-dimensional horizontal structured grid by adding horizontal layers. The model is validated using four typical benchmark problems, including undular bore development, an undular bore generated by a sudden discharge, and two test cases involving undular hydraulic jumps. The proposed model results are compared with experimental data and results from other models. Overall, the agreement between the proposed model results and experimental data is generally good, demonstrating the capability of the model to resolve undular bores. In addition, the non-hydrostatic pressure field under the undular free surface is revealed, and the efficiency of the proposed model is presented. It is shown that the proposed model behaves better than a volume of fluid model in terms of efficiency, because the proposed model can use fewer computational grid cells to resolve undular bores in open channels.
    Type of Medium: Online Resource
    ISSN: 1070-6631 , 1089-7666
    Language: English
    Publisher: AIP Publishing
    Publication Date: 2021
    detail.hit.zdb_id: 1472743-2
    detail.hit.zdb_id: 241528-8
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  • 8
    In: Physics of Fluids, AIP Publishing, Vol. 34, No. 10 ( 2022-10-01)
    Abstract: Exploring the bubble dynamics in the presence of obstacles can improve understanding of mechanism, design, and operation of multiphase flow. However, large deformation and complex hydrodynamics during the bubble–obstacle interaction pose challenges for shape quantification and parameter dependence. In this work, the bubble–obstacle interaction is investigated by employing a conservative phase-field lattice-Boltzmann model implemented on a parallel platform. Two shape parameters, which are the combination of the bubble geometrical parameters, are defined to characterize the bubble deformation during rising, impacting, and sliding process. The effects of the flow parameters (Reynolds, Eötvös, and Morton numbers) and the obstacle geometry settings (size and layout) are discussed, and a multilinear correlation is established to obtain a thorough evaluation. The difference induced by spatial dimension is further discussed to illustrate the necessity of simulating three-dimensional liquid–gas flow. The results can help decode the intricate bubble dynamics and lay a foundation for developing physically informed models for predicting the bubble–obstacle interaction.
    Type of Medium: Online Resource
    ISSN: 1070-6631 , 1089-7666
    Language: English
    Publisher: AIP Publishing
    Publication Date: 2022
    detail.hit.zdb_id: 1472743-2
    detail.hit.zdb_id: 241528-8
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  • 9
    Online Resource
    Online Resource
    AIP Publishing ; 2022
    In:  Journal of Applied Physics Vol. 131, No. 13 ( 2022-04-07)
    In: Journal of Applied Physics, AIP Publishing, Vol. 131, No. 13 ( 2022-04-07)
    Abstract: The time evolution of the polarization of a rubidium atom spin ensemble driven by a resonant radio-frequency (RF) magnetic field is analyzed based on the rate equation. A simple optical pumping experimental system is constructed and the time response of the rubidium atomic ensemble is demonstrated by recording the transmitted intensity of pumping light. In the steady-state response, the polarization difference between the optical pumping steady state and the magnetic resonance steady state depends on the optical pumping power and RF magnetic intensity. We can obtain the optimal power value corresponding to the maximum polarization difference. In terms of transient response, where the intensity of RF magnetic field is too weak to observe Rabi oscillations, two decay processes between magnetic resonance and optical pumping steady states are monitored. The decay time from magnetic resonance steady state to optical pumping steady state depends on the optical pumping rate and the spin relaxation rate. The decay time from optical pumping steady state to magnetic resonance steady state depends on the optical pumping rate, the RF driving rate, and the spin relaxation rate. The scale factor of pumping rate to pumping power is obtained, in addition to that of RF driving rate to the RF magnetic field. It can provide an intuitive understanding of the spin dynamic evolution of the polarized atomic ensemble.
    Type of Medium: Online Resource
    ISSN: 0021-8979 , 1089-7550
    Language: English
    Publisher: AIP Publishing
    Publication Date: 2022
    detail.hit.zdb_id: 220641-9
    detail.hit.zdb_id: 3112-4
    detail.hit.zdb_id: 1476463-5
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  • 10
    Online Resource
    Online Resource
    AIP Publishing ; 2021
    In:  Applied Physics Letters Vol. 119, No. 14 ( 2021-10-04)
    In: Applied Physics Letters, AIP Publishing, Vol. 119, No. 14 ( 2021-10-04)
    Abstract: High-entropy functional materials are of great interest in materials science and engineering community. In this work, ab initio electronic structure calculations of the phase stability and magnetic transition temperature of AlxCr0.25MnFeCo0.25−yNiy (x = 0–0.5, y = 0–0.25) alloys were performed to screen for compositions showing promising magnetocaloric properties in the vicinity of room temperature. The selected Al0.44Cr0.25MnFeCo0.05Ni0.2 alloy was synthesized via a rapid solidification technique and systematically characterized with respect to its structural and magnetocaloric properties. The results indicate that this alloy possesses a homogeneous microstructure based on an underlying body-centered cubic lattice and has a Curie temperature of ∼340 K. The temperature dependence of the adiabatic temperature change was evaluated using both direct and indirect methods. The ab initio-assisted design of 3d-metal-based high-entropy alloys, explored here, is intended to contribute to the development of magnetic refrigerators for room-temperature applications.
    Type of Medium: Online Resource
    ISSN: 0003-6951 , 1077-3118
    RVK:
    Language: English
    Publisher: AIP Publishing
    Publication Date: 2021
    detail.hit.zdb_id: 211245-0
    detail.hit.zdb_id: 1469436-0
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