| 11. |
- Alegret, Joan, 1977
(författare)
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Numerical Simulations of Plasmonic Nanostructures
- 2008
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Doktorsavhandling (övrigt vetenskapligt/konstnärligt)abstract
- This thesis focuses on the study of metallic nanostructures that support plasmons. Special emphasis is devoted to two specific numerical methods that allow us to predict plasmon characteristics: the discrete dipole approximation (DDA) and the Green's tensor (GT) method.DDA is an approximate method that produces fast and accurate results, but it can only be applied to systems in which the nanostructure is situated in a homogeneous background. In this thesis, DDA has been applied to predict the field enhancement and field decay around nano-rings, showing that the structure is well suited for biosensing; to obtain the spectral characteristics of silver trimers, showing that the actual plasmon modes are closely related to symmetry-adapted coordinates derived from group-theory; and to calculate the optical forces between two spherical particles illuminated by a plane wave, showing that the illumination wavelength determines the separation between the particles.The GT method, on the other hand, is an exact method, in the sense that the system can be solved to arbitrary precision depending on the size of the discretization elements. Its major drawback is the long time it takes to perform the calculations. To tis end, this thesis introduces a novel algorithm, called the top-down extended meshing algorithm (TEMA), that speeds up GT calculations by reducing the number of elements in the discretization process. This decreases the total time needed to perform the calculations, while keeping the precision of the result essentially unaltered. The GT method with TEMA meshes has successfully been used to study single holes of different sizes and shapes (circular and ellipsoidal) in the near- and far-field regime, as well as hole pairs as a function of their separation distance. The results compare very well with experiments, demonstration that the GT method is well suited for predicting the behavior of nano-holes.
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| 12. |
- Andrén, Daniel, 1991, et al.
(författare)
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Microscopic metavehicles powered and steered by embedded optical metasurfaces
- 2021
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Ingår i: Nature Nanotechnology. - : Springer Science and Business Media LLC. - 1748-3387 .- 1748-3395. ; 16:9
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Tidskriftsartikel (refereegranskat)abstract
- Nanostructured dielectric metasurfaces offer unprecedented opportunities to manipulate light by imprinting an arbitrary phase gradient on an impinging wavefront(1). This has resulted in the realization of a range of flat analogues to classical optical components, such as lenses, waveplates and axicons(2-6). However, the change in linear and angular optical momentum(7) associated with phase manipulation also results in previously unexploited forces and torques that act on the metasurface itself. Here we show that these optomechanical effects can be utilized to construct optical metavehicles-microscopic particles that can travel long distances under low-intensity plane-wave illumination while being steered by the polarization of the incident light. We demonstrate movement in complex patterns, self-correcting motion and an application as transport vehicles for microscopic cargoes, which include unicellular organisms. The abundance of possible optical metasurfaces attests to the prospect of developing a wide variety of metavehicles with specialized functional behaviours.
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| 13. |
- Bahrova, O. M., et al.
(författare)
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Cooling of nanomechanical vibrations by Andreev injection
- 2022
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Ingår i: Low Temperature Physics. - : AIP Publishing. - 1063-777X .- 1090-6517. ; 48:6, s. 476-482
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Tidskriftsartikel (refereegranskat)abstract
- A nanoelectromechanical weak link composed of a carbon nanotube suspended between two normal electrodes in a gap between two superconducting leads is considered. The nanotube is treated as a movable single level quantum dot in which the position-dependent superconducting order parameter is induced due to the Cooper pair tunneling. We show that electron tunneling processes significantly affect the state of the mechanical subsystem. We found that at a given direction of the applied voltage between the electrodes, the stationary state of the mechanical subsystem has a Boltzmann form with an effective temperature dependent on the parameters of the device. As this takes place, the effective temperature can reach significantly small values (cooling effect). We also demonstrate that nanotube fluctuations strongly affect the dc current through the system. The latter can be used to probe the predicted effects in an experiment. Published under an exclusive license by AIP Publishing.
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| 14. |
- Brookes, Paul, et al.
(författare)
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Critical slowing down in circuit quantum electrodynamics
- 2021
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Ingår i: Science advances. - : American Association for the Advancement of Science (AAAS). - 2375-2548. ; 7:21
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Tidskriftsartikel (refereegranskat)abstract
- Critical slowing down of the time it takes a system to reach equilibrium is a key signature of bistability in dissipative first-order phase transitions. Understanding and characterizing this process can shed light on the underlying many-body dynamics that occur close to such a transition. Here, we explore the rich quantum activation dynamics and the appearance of critical slowing down in an engineered superconducting quantum circuit. Specifically, we investigate the intermediate bistable regime of the generalized Jaynes-Cummings Hamiltonian (GJC), realized by a circuit quantum electrodynamics (cQED) system consisting of a transmon qubit coupled to a microwave cavity. We find a previously unidentified regime of quantum activation in which the critical slowing down reaches saturation and, by comparing our experimental results with a range of models, we shed light on the fundamental role played by the qubit in this regime.
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| 15. |
- Forssen, Christian, 1974, et al.
(författare)
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The Ab Initio No-core Shell Model
- 2009
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Ingår i: Few-Body Systems. - : Springer Science and Business Media LLC. - 1432-5411 .- 0177-7963. ; 45:2, s. 111-
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Konferensbidrag (refereegranskat)abstract
- This contribution reviews a number of applications of the ab initio no-core shell model (NCSM) within nuclear physics and beyond. We will highlight a nuclear-structure study of the A = 12 isobar using a chiral NN + 3NF interaction. In the spirit of this workshop we will also mention the new development of the NCSM formalism to describe open channels and to approach the problem of nuclear reactions. Finally, we will illustrate the universality of the many-body problem by presenting the recent adaptation of the NCSM effective-interaction approach to study the many-boson problem in an external trapping potential with short-range interactions.This article is based on the presentation by C. Forssén at the Fifth Workshop on Critical Stability, Erice, Sicily.
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| 16. |
- Gran, Ulf, 1973, et al.
(författare)
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Plasmons in holographic graphene
- 2020
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Ingår i: SciPost Physics. - : SCIPOST FOUNDATION. - 2542-4653. ; 8:6
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Tidskriftsartikel (refereegranskat)abstract
- We demonstrate how self-sourced collective modes - of which the plasmon is a prominent example due to its relevance in modern technological applications - are identified in strongly correlated systems described by holographic Maxwell theories. The characteristic ω ∝ pk plasmon dispersion for 2D materials, such as graphene, naturally emerges from this formalism. We also demonstrate this by constructing the first holographic model containing this feature. This provides new insight into modeling such systems from a holographic point of view, bottom-up and top-down alike. Beyond that, this method provides a general framework to compute the dynamical charge response of strange metals, which has recently become experimentally accessible due to the novel technique of momentum-resolved electron energy-loss spectroscopy (M-EELS). This framework therefore opens up the exciting possibility of testing holographic models for strange metals against actual experimental data.
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| 17. |
- Holmvall, Patric, 1988, et al.
(författare)
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Phase crystals
- 2020
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Ingår i: Physical Review Research. - 2643-1564. ; 2:1
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Tidskriftsartikel (refereegranskat)abstract
- Superconductivity owes its properties to the phase of the electron pair condensate that breaks the U(1) symmetry. In the most traditional ground state, the phase is uniform and rigid. The normal state can be unstable towards special inhomogeneous superconducting states: the Abrikosov vortex state and the Fulde-Ferrell-Larkin-Ovchinnikov state. Here we show that the phase-uniform superconducting state can go into a fundamentally different and more ordered nonuniform ground state, which we refer to as a phase crystal. This state breaks translational invariance through formation of a spatially periodic modulation of the phase, manifested by unusual superflow patterns and circulating currents, that also break time-reversal symmetry. We list the general conditions needed for realization of phase crystals. Using microscopic theory, we then derive an analytic expression for the superfluid density tensor for the case of a nonuniform environment in a semi-infinite superconductor. We demonstrate how the surface quasiparticle states enter the superfluid density and identify phase crystallization as the main player in several previous numerical observations in unconventional superconductors, and predict the existence of a similar phenomenon in superconductor-ferromagnetic structures. This analytic approach provides a unifying aspect for the exploration of boundary-induced quasiparticles and collective excitations in superconductors. More generally, we trace the origin of phase crystallization to nonlocal properties of the gradient energy, which implies the existence of similar pattern-forming instabilities in many other contexts.
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| 18. |
- Jiao, Yang, 1985, et al.
(författare)
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Signatures of van der Waals binding: A coupling-constant scaling analysis
- 2018
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Ingår i: Physical Review B. - 2469-9969 .- 2469-9950. ; 97:8
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Tidskriftsartikel (refereegranskat)abstract
- The van der Waals (vdW) density functional (vdW-DF) method [Rep. Prog. Phys. 78, 066501 (2015)RPPHAG0034-488510.1088/0034-4885/78/6/066501] describes dispersion or vdW binding by tracking the effects of an electrodynamic coupling among pairs of electrons and their associated exchange-correlation holes. This is done in a nonlocal-correlation energy term Ecnl, which permits density functional theory calculation in the Kohn-Sham scheme. However, to map the nature of vdW forces in a fully interacting materials system, it is necessary to also account for associated kinetic-correlation energy effects. Here, we present a coupling-constant scaling analysis, which permits us to compute the kinetic-correlation energy Tcnl that is specific to the vdW-DF account of nonlocal correlations. We thus provide a more complete spatially resolved analysis of the electrodynamical-coupling nature of nonlocal-correlation binding, including vdW attraction, in both covalently and noncovalently bonded systems. We find that kinetic-correlation energy effects play a significant role in the account of vdW or dispersion interactions among molecules. Furthermore, our mapping shows that the total nonlocal-correlation binding is concentrated to pockets in the sparse electron distribution located between the material fragments.
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| 19. |
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| 20. |
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