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We propose a one-channel, simple model to describe the dynamics of ultracold dipolar molecules around a F\"orster resonance. Slightly above a specific electric field, a collisional shielding can take place, suppressing the molecular losses…

Quantum Gases · Physics 2024-06-21 Lucas Lassablière , Goulven Quéméner

We report real space imaging measurements of inelastic Friedel oscillations. The inelastic electron tunneling spectroscopy, using scanning tunneling microscopy, around dimers of dichlorobenze adsorbates on Au(111) surface display clear…

Mesoscale and Nanoscale Physics · Physics 2011-08-17 H. Gawronski , J. Fransson , K. Morgenstern

We investigate the adsorption of a flexible polymer at a hexagonally patterned monolayer. All conformational polymer phases are identified, which enables the construction of a hyperphase diagram, parameterized by temperature and monolayer…

Soft Condensed Matter · Physics 2019-12-03 Benjamin Liewehr , Michael Bachmann

Valuable dynamical and structural information about neat liquid DMSO at ambient conditions can be obtained through study of low frequency vibrations in the far infrared (FIR), that is, terahertz regime. For DMSO, collective excitations as…

Chemical Physics · Physics 2017-09-13 Milan Hazra , Biman Bagchi

Systems of strongly interacting dipoles offer an attractive platform to study many-body localized phases, owing to their long coherence times and strong interactions. We explore conditions under which such localized phases persist in the…

We propose a two-dimensional spectroscopic protocol for measuring the time-dependent coherences between the stationary states of a system induced by a time-dependent system-bath interaction. We also investigate the role of…

Chemical Physics · Physics 2022-01-05 William Barford , Allison Nicole Arber , Fynn McLennan , Max Marcus

In core/shell quantum dots (QDs), the interface between semiconductors of different chemical character largely determines their optoelectronic properties. In III-V/II-VI systems, this boundary involves pronounced chemical and electronic…

Materials Science · Physics 2026-05-18 Jordi Llusar , Abdessamad El Adel , Luca De Trizio , Liberato Manna , Zeger Hens , Ivan Infante

Time-dependent multiphysics interactions that drive the energy transfer in electromechanical systems are poorly understood. We probe dielectric barrier discharge (DBD) with an external DC-augmented (DCA) field to reveal new mechanistic…

Plasma Physics · Physics 2024-03-28 Anthony Tang , Alberto Aliseda , Alexander Mamishev , Igor Novosselov

Deep inelastic electron scattering (DIS) from nucleons at low values of the Bjorken variable $x \cong Q^2/W^2 \lsim ~ 0.1$ proceeds via fluctuations of the photon into quark-antiquark dipole states that subsequently interact with the gluon…

High Energy Physics - Phenomenology · Physics 2015-06-03 Dieter Schildknecht

In this article, we derive a magnetic dipole model for two identical, electrically conducting, and permeable spheres that are exposed to an oscillating homogeneous magnetic field. Our model predicts both amplitude and phase of the induced…

Classical Physics · Physics 2022-12-07 Florian Bönsel , Alfred Müller , Rafael Psiuk

Interferometry has underpinned a century of discoveries, ranging from the disproval of the ether theory to the detection of gravitational waves, offering insights into wave dynamics with unrivalled precision through the measurement of phase…

Recent measurements of microsphere interactions in diverse media suggest that the standard dielectric-continuum models of solution-phase interactions are fundamentally incomplete. Experiments indicate that the interactions of charged…

Soft Condensed Matter · Physics 2026-05-12 Ali Behjatian , Madhavi Krishnan

Subsystem Density-Functional Theory (DFT) is an emerging technique for calculating the electronic structure of complex molecular and condensed phase systems. In this topical review, we focus on some recent advances in this field related to…

Chemical Physics · Physics 2015-06-24 Alisa Krishtal , Debalina Sinha , Alessandro Genova , Michele Pavanello

In this article we address the general approach for calculating dynamical dipole polarizabilities of small quantum systems, based on a sum-over-states formula involving in principle the entire energy spectrum of the system. We complement…

Quantum Physics · Physics 2017-07-10 R. Vexiau , D. Borsalino , M. Lepers , A. Orbán , M. Aymar , O. Dulieu , N. Bouloufa-Maafa

Coherent coupling between excitons is at the heart of many-body interactions with transition metal dichalcogenide (TMD) heterostructures as an emergent platform for the investigation of these interactions. We employ multi-dimensional…

Mesoscale and Nanoscale Physics · Physics 2022-01-05 Torben L. Purz , Eric W. Martin , Pasqual Rivera , William G. Holtzmann , Xiaodong Xu , Steven T. Cundiff

Using polarization measurements in remote sensing and optical studies allows retrieving more information. We consider relationship between the reflection coefficients of plane and rough surfaces for linearly polarized waves. Certain…

Optics · Physics 2012-12-14 Yu. K. Shestopaloff

Based upon the color-dipole picture, we provide closed analytic expressions for the longitudinal and the transverse photoabsorption cross sections at low values of the Bjorken variable of x<0.1. We compare with the experimental data for the…

High Energy Physics - Phenomenology · Physics 2016-11-23 Masaaki Kuroda , Dieter Schildknecht

The magnetic dipole (M1) and electric quadupole (E2) responses of two-dimensional quantum dots with an elliptic shape are theoretically investigated as a function of the dot deformation and applied static magnetic field. Neglecting the…

Mesoscale and Nanoscale Physics · Physics 2009-11-07 Enrico Lipparini , Llorenç Serra , Antonio Puente

Terahertz molecular motions are often probed by high-frequency molecular oscillators in different types of non-linear vibrational spectroscopy. Recently developed two-dimensional terahertz-infrared-visible spectroscopy allows direct…

Chemical Physics · Physics 2023-04-19 Pankaj Seliya , Mischa Bonn , Maksim Grechko

The calculation of potential energy surfaces for quantum dynamics can be a time consuming task -- especially when a high level of theory for the electronic structure calculation is required. We propose an adaptive interpolation algorithm…

Chemical Physics · Physics 2016-08-24 Markus Kowalewski , Elisabeth Larsson , Alfa Heryudono