| 1. |
- Volpe, Giovanni, 1979, et al.
(författare)
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Roadmap for optical tweezers
- 2023
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Ingår i: Journal of Physics-Photonics. - : IOP Publishing. - 2515-7647. ; 5:2
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Tidskriftsartikel (refereegranskat)abstract
- Optical tweezers are tools made of light that enable contactless pushing, trapping, and manipulation of objects, ranging from atoms to space light sails. Since the pioneering work by Arthur Ashkin in the 1970s, optical tweezers have evolved into sophisticated instruments and have been employed in a broad range of applications in the life sciences, physics, and engineering. These include accurate force and torque measurement at the femtonewton level, microrheology of complex fluids, single micro- and nano-particle spectroscopy, single-cell analysis, and statistical-physics experiments. This roadmap provides insights into current investigations involving optical forces and optical tweezers from their theoretical foundations to designs and setups. It also offers perspectives for applications to a wide range of research fields, from biophysics to space exploration.
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| 2. |
- Duong, T. C., et al.
(författare)
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A hierarchical computational thermodynamic and kinetic approach to discontinuous precipitation in the U-Nb system
- 2015
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Ingår i: PTM 2015 - Proceedings of the International Conference on Solid-Solid Phase Transformations in Inorganic Materials 2015. - : International Conference on Solid-Solid Phase Transformations in Inorganic Materials. - 9780692437360 ; , s. 887-894
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Konferensbidrag (refereegranskat)abstract
- U-Nb alloys decompose via discontinuous precipitation (DP) over a broad range of aging conditions, adversely affecting their properties. The growth kinetics, lamellar spacing, and Nb partitioning have been measured, but the thermodynamic and kinetic factors underlying these specific transformation characteristics and reaction paths, vis-a-vis the monotectoid reaction, are not fully resolved. In this work, a hierarchical computational thermodynamic and kinetic approach was carried out to investigate DP. The hierarchical approach started with density-functional theory (DFT) investigations of ground-state formation energies of bcc-based U-Nb alloys. The estimated energetic data was then utilized as an imposed first-principles-based constraint to improve the consistency of the CALPHAD thermodynamic and, subsequently, kinetic assessments of U-Nb. Phasefield simulations were then carried out to study DP's microstructure evolution using the assessed CALPHAD thermodynamic and kinetic representations. Good agreement with experiments on different physical/length scales was achieved, which validates the present theoretical contributions to a better understanding of DP in U-Nb alloys.
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| 3. |
- han, Hao xue, et al.
(författare)
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Enhanced Heat Spreader Based on Few-Layer Graphene Intercalated With Silane-Functionalization Molecules
- 2014
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Ingår i: IEEE 20th International Workshop on Thermal Investigation of ICs and Systems (Therminic). Greenwich, London, United Kingdom, 24-26 September 2014. - 9781479954155 ; , s. 1-4
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Konferensbidrag (refereegranskat)abstract
- We studied the heat-spreading enhancement of supported few-layer graphene by inserting silane-functionalization molecules between graphene sheets. We calculated the overall thermal resistance of graphene-substrate interface and the in-plane thermal conductivity of graphene sheets by equilibrium molecular dynamics simulations. We probed the spectral phonon transmission coefficient by non-equilibrium Green's function to characterize the local heat conduction through the interface. Our results show that the overal thermal resistance between the substrate graphene and the upper two-layer graphene underwent a three-fold increase by the presence of the molecules, while the local heat conduction from the hot spot to the graphene sheets through the molecules was largely intensified. Furthermore, the in-plane thermal conductivity of the few-layer graphene increased by 60% compared with the supported graphene non-bonded to the substrate through the molecules. This increase is attributed to the refrained cross-plane phonon scattering which in turn reinforces the in-plane heat conduction of the few-layer graphene. In summary, we proved that by inserting silane-functionalization molecules, the few-layer graphene becomes an ideal candidate for heat spreading by guiding heat more efficiently away from the heat source.
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| 4. |
- Zhang, Yong, 1982, et al.
(författare)
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Improved Heat Spreading Performance of Functionalized Graphene in Microelectronic Device Application
- 2015
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Ingår i: Advanced Functional Materials. - : Wiley. - 1616-3028 .- 1616-301X. ; 25:28, s. 4430-4435
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Tidskriftsartikel (refereegranskat)abstract
- It is demonstrated that a graphene-based film (GBF) functionalized with silane molecules strongly enhances thermal performance. The resistance temperature detector results show that the inclusion of silane molecules doubles the heat spreading ability. Furthermore, molecular dynamics simulations show that the thermal conductivity () of the GBF increased by 15%-56% with respect to the number density of molecules compared to that with the nonfunctionalized graphene substrate. This increase in is attributed to the enhanced in-plane heat conduction of the GBF, resulting from the simultaneous increase of the thermal resistance between the GBF and the functionalized substrate limiting cross-plane phonon scattering. Enhancement of the thermal performance by inserting silane-functionalized molecules is important for the development of next-generation electronic devices and proposed application of GBFs for thermal management.
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| 5. |
- Jaramillo-Fernandez, Juliana, et al.
(författare)
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Thermal conductivity of polycrystalline aluminum nitride films : Effects of the microstructure, interfacial thermal resistance and local oxidation
- 2015
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Ingår i: THERMINIC 2015 - 21st International Workshop on Thermal Investigations of ICs and Systems. - : Institute of Electrical and Electronics Engineers (IEEE). - 9781467397056
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Konferensbidrag (refereegranskat)abstract
- The thermal conductivity of polycrystalline aluminum nitride (AlN) films with inhomogeneous structures is experimentally and theoretically investigated. The influence of the grain morphology and size evolution along the cross plane direction of the films is studied by thickness-dependent 3m measurements on AlN monolayers. For AlN/AlN multilayer samples, the impact of oxygen-related defects localized at the interface between two AlN layers, is also analyzed. When the total thickness of these multilayers is downsized from 1107 nm to 270 nm, their measured effective thermal conductivity reduces by 47%, which is smaller than the corresponding reduction of 58% for monolayers. In multilayers, this decrease is due to the additive contributions of the thermal resistances arising from the AlN and AlN/AlN interfaces. The experimental data are interpreted through an analytical model developed for nanocrystalline films with inhomogeneous structures. It is shown that the size effects on the phonon mean free paths and the intrinsic thermal resistance resulting from the inhomogeneous microstructure predominate as the film thickness increases, whilst the contribution of the interface thermal resistance strengthens when the thickness is scaled down.
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