Search results for "FORCE"

Membrane-mediated Protein-protein Interaction: A Monte Carlo Study

2012

We investigate membrane-mediated interactions between transmembrane proteins using coarse-grained models. We compare the effective potential of mean force (PMF) between two proteins, which are always aligned parallel to the z-axis of the simulation box, with those PMFs obtained for proteins with fluctuating orientations. The PMFs are dominated by an oscillatory packing-driven contribution and a smooth attractive hydrophobic mismatch contribution, which vanishes if the hydrophobic length of the protein matches the thickness of the membrane. If protein orientations are allowed to fluctuate, the oscillations are greatly reduced compared to proteins with fixed orientation. Furthermore, the hydr…

The role of the Planck scale in black hole radiance

2008

Lorentz invariance plays a pivotal role in the derivation of the Hawking effect, which crucially requires an integration in arbitrarily small distances or, equivalently, in unbounded energies. New physics at the Planck scale could, therefore, potentially modify the emission spectrum. We argue, however, that the kinematic invariance can be deformed in such a way that the thermal spectrum remains insensitive to trans-Planckian physics.

Intra- and Interchain Correlations in Semidilute Polymer Solutions:  Monte Carlo Simulations and Renormalization Group Results

2000

We investigate the intra- and intermolecular correlations in semidilute polymer solutions by large-scale computer simulations and renormalization group calculations. In the framework of the bond fluctuation model we study polymers with chain lengths up to N = 2048 monomers and determine the intermolecular pair correlation function, the coherent scattering intensity, and its distinct part at all length scales. The simulations are compared quantitatively to renormalization group calculations of the universal crossover scaling function. Special attention is paid to length scales smaller than the density screening length ξ, where the distinct part of the scattering function in the simulations i…

Level structure above the 17+ isomeric state in Tm8369152

2018

Complex chemistry with complex compounds

2016

In recent years gas-phase chemical studies assisted by physical pre-separation allowed for the investigation of fragile single molecular species by gas-phase chromatography. The latest success with the heaviest group 6 transactinide seaborgium is highlighted. The formation of a very volatile hexacarbonyl compound Sg(CO)6 was observed similarly to its lighter homologues molybdenum and tungsten. The interactions of these gaseous carbonyl complex compounds with quartz surfaces were investigated by thermochromatography. Second-generation experiments are under way to investigate the intramolecular bond between the central metal atom of the complexes and the ligands addressing the influence of re…

Photon antibunching and collective effects in the fluorescence of single bichromophoric molecules.

2003

The fluorescence of individual pairs of perylenemonoimide chromophores coupled via a short rigid linker is investigated. Photon antibunching is reported, indicating collective effects in the fluorescence, which are further substantiated by the observation of collective triplet off times and triplet lifetime shortening. The experimental findings are analyzed in terms of singlet-singlet and singlet-triplet annihilation based on Forster type energy transfer. The results reported here demonstrate that the statistical properties of the emission light of isolated single quantum systems can serve as a hallmark of intermolecular interactions.

Monte Carlo simulation of crystalline polyethylene

1996

Abstract We consider here the problem of constructing an efficient algorithm for a classical Monte Carlo simulation of crystalline polyethylene with unconstrained bond lengths and angles. This macromolecular crystal presents a particular example of a system with many different energy scales, ranging from soft ones represented by nonbonded van der Waals interactions, to stiff ones, represented in particular by bond stretching. A proper sampling of all the energy scales poses a problem and it is shown that a standard Metropolis algorithm employing just local moves is not very efficient at low temperatures. As a solution it is proposed to employ also global moves consisting of displacements of…

Dynamical Casimir-Polder potentials in non-adiabatic conditions

2014

In this paper we review different aspects of the dynamical Casimir¿Polder potential between a neutral atom and a perfectly conducting plate under nonequilibrium conditions. In order to calculate the time evolution of the atom¿wall Casimir¿Polder potential, we solve the Heisenberg equations describing the dynamics of the coupled system using an iterative technique. Different nonequilibrium initial states are considered, such as bare and partially dressed states. The partially dressed states considered are obtained by a sudden change of a physical parameter of the atom or of its position relative to the conducting plate. Experimental feasibility of detecting the considered dynamical effects i…

Thermal and non-thermal signatures of the Unruh effect in Casimir-Polder forces

2014

We show that Casimir-Polder forces between two relativistic uniformly accelerated atoms exhibit a transition from the short distance thermal-like behavior predicted by the Unruh effect, to a long distance non-thermal behavior, associated with the breakdown of a local inertial description of the system. This phenomenology extends the Unruh thermal response detected by a single accelerated observer to an accelerated spatially extended system of two particles, and we identify the characteristic length scale for this crossover with the inverse of the proper acceleration of the two atoms. Our results are derived separating at fourth order in perturbation theory the contributions of vacuum fluctu…

Breaking adiabatic quantum control with deep learning

2020

In the era of digital quantum computing, optimal digitized pulses are requisite for efficient quantum control. This goal is translated into dynamic programming, in which a deep reinforcement learning (DRL) agent is gifted. As a reference, shortcuts to adiabaticity (STA) provide analytical approaches to adiabatic speed up by pulse control. Here, we select single-component control of qubits, resembling the ubiquitous two-level Landau-Zener problem for gate operation. We aim at obtaining fast and robust digital pulses by combining STA and DRL algorithm. In particular, we find that DRL leads to robust digital quantum control with operation time bounded by quantum speed limits dictated by STA. I…