Publications associées à Loi de Coulomb (électrostatique)

Universal Casimir attraction between filaments at the cell scale

The electromagnetic Casimir interaction between dielectric objects immersed in salted water includes a universal contribution that is not screened by the solvent and therefore long-ranged. Here, we study the geometry of two parallel dielectric cylinders. W ...

Iop Publishing Ltd2024

Possible restoration of particle-hole symmetry in the 5/2-quantized Hall state at small magnetic field

Frédéric Mila, Loïc Jean Pierre Herviou

Motivated by the experimental observation of a quantized 5/2 thermal conductance at filling nu = 5/2, a result incompatible with both the Pfaffian and the anti-Pfaffian states, we have pushed the expansion of the effective Hamiltonian of the 5/2-quantized ...

AMER PHYSICAL SOC2023

Charging and ion ejection dynamics of large helium nanodroplets exposed to intense femtosecond soft X-ray pulses

Christoph Bostedt, Camila Bacellar Cases Da Silveira, Daniela Rupp

Ion ejection from charged helium nanodroplets exposed to intense femtosecond soft X-ray pulses is studied by single-pulse ion time-of-flight (TOF) spectroscopy in coincidence with small-angle X-ray scattering. Scattering images encode the droplet size and ...

SPRINGER HEIDELBERG2021

Waveguide modes spatially resolved by low-loss STEM-EELS

Duncan Thomas Lindsay Alexander

In an era of new developments in nanomaterials analysis enabled by the unprecedented spatial and energy resolutions of electron energy-loss spectroscopy in the scanning transmission electron microscope (STEM-EELS), it remains that the vast majority of work ...

2021

Discrete Helmholtz charge distribution at liquid-liquid interfaces: Electrocapillarity, capacitance and non-linear spectroscopy studies

Hubert Girault, Grégoire Clément Gschwend

The structure of the polarised interface between two immiscible electrolyte solutions (ITIES) has usually been deduced from electrocapillarity and capacitance measurements. However, these two methods only offer an indirect access to the surface change dens ...

ELSEVIER SCIENCE SA2020

Resonant inelastic x-ray scattering study of Ca3Ru2O7

Qian Wang, Claudia Giuseppina Fatuzzo, Thorsten Schmitt, Johan Juul Chang, Yi Tseng

We present a combined oxygen K-edge x-ray absorption spectroscopy and resonant inelastic x-ray scattering (RIXS) study of the bilayer ruthenate Ca3Ru2O7. Our RIXS experiments on Ca3Ru2O7 were carried out on the overlapping planar and interplanar oxygen res ...

AMER PHYSICAL SOC2020

Interplay of anomalous strain relaxation and minimization of polarization changes at nitride semiconductor heterointerfaces

Nicolas Grandjean, Jean-François Carlin, Raphaël Butté, Yi Wang

We present a methodology to quantify polarization and electron affinity changes at interfaces by combining scanning tunneling spectroscopy, off-axis electron holography in transmission electron microscopy (TEM), and self-consistent calculations of the elec ...

AMER PHYSICAL SOC2020

Jamming with Tunable Roughness

Matthieu Wyart, Carolina Brito Carvalho dos Santos

We introduce a new model to study the effect of surface roughness on the jamming transition. By performing numerical simulations, we show that for a smooth surface, the jamming transition density and the contact number at the transition point both increase ...

AMER PHYSICAL SOC2020

On the stability and necessary electrophoretic mobility of bare oil nanodroplets in water

Sylvie Roke, Saranya Pullanchery Sankara Narayanan, Halil Ibrahim Okur, Hilton Barbosa De Aguiar, Sergey Kulik

Hydrophobic oil droplets, particles, and air bubbles can be dispersed in water as kinetically stabilized dispersions. It has been established since the 19th century that such objects harbor a negative electrostatic potential roughly twice larger than the t ...

AMER INST PHYSICS2020

Accuracy of Molecular Simulation-Based Predictions of k(off) Values: A Metadynamics Study

Ursula Röthlisberger, Simone Meloni, Viacheslav Bolnykh, Michele Parrinello, Paolo Carloni

The k(off) values of ligands unbinding to proteins are key parameters for drug discovery. Their predictions based on molecular simulation may under- or overestimate experiment in a system- and/or technique-dependent way. Here we use an established method-i ...

AMER CHEMICAL SOC2020