BINDING ENERGIES OF HYPERNUCLEI FROM 2.3 BeV/c K− INTERACTIONS

1967 ◽  
Vol 45 (9) ◽  
pp. 2939-2942
Author(s):  
R. Huang ◽  
J. P. Roalsvig ◽  
R. J. Sahni ◽  
P. H. Steinberg
Keyword(s):  
Short Range ◽  
Binding Energies ◽  
Good Agreement

Hypernuclear binding energies obtained from 43 uniquely identified mesic decays are reported here. The values are in good agreement with the previous data. Reported also are binding energies of two short-range mesic spallation hyperfragments.

scholarly journals RADII AND BINDING ENERGIES OF NUCLEI IN THE ALPHA-CLUSTER MODEL

2007 ◽  
Vol 22 (03) ◽  
pp. 227-242 ◽  
Author(s):  
G. K. NIE
Keyword(s):  
Experimental Data ◽  
Cluster Model ◽  
Short Range ◽  
Binding Energies ◽  
Coulomb Energy ◽  
Number Of Clusters ◽  
Charge Radii ◽  
Neutron Pair ◽  
Alpha Cluster ◽  
Good Agreement

The α-cluster model is based on two assumptions that the proton–neutron pair interactions are responsible for adherence between α-clusters and that the NN-interaction in the α-clusters is isospin independent. It allows one to estimate the Coulomb energy and the short range inter-cluster bond energy in dependence on the number of clusters. The charge radii are calculated from the number of α-clusters too. Unlike the Weizsäcker formula in this model the binding energies of alpha-clusters and excess neutrons are estimated separately. The calculated values are in a good agreement with the experimental data.

scholarly journals Electrostatically assisted macroion association

2021 ◽  
Vol 24 (3) ◽  
pp. 33502
Author(s):  
J. Reščiš
Keyword(s):  
Monte Carlo ◽  
Molecular Docking ◽  
Binding Energy ◽  
Short Range ◽  
Dynamic Equilibrium ◽  
Model System ◽  
Binding Energies ◽  
Effective Attraction ◽  
Theoretical Results ◽  
Good Agreement

A model system of highly asymmetric polyelectrolyte with directional short-range attractive interactions was studied by canonical Monte Carlo computer simulations. Comparison of MC data with previously published theoretical results shows good agreement. For moderate values of binding energies, which matches those of molecular docking, a dynamic equilibrium between free and dimerized macroions is observed. Fraction of dimerized macroions depends on macroion concentration, binding energy magnitude, and on the valency of small counterions. Divalent counterions induce an effective attraction between macroions and enhance dimerization. This effect is most notable at low to moderate macroion concentrations.

A DFT study of spherands containing five anisyl groups — Highly preorganized to bind the alkali metal

2006 ◽  
Vol 84 (8) ◽  
pp. 1045-1049 ◽  
Author(s):  
Shabaan AK Elroby ◽  
Kyu Hwan Lee ◽  
Seung Joo Cho ◽  
Alan Hinchliffe
Keyword(s):  
Density Functional Theory ◽  
Binding Energy ◽  
Density Functional ◽  
Ionic Radius ◽  
Binding Energies ◽  
Cavity Size ◽  
X Ray Diffraction ◽  
Functional Theory ◽  
X Ray ◽  
Good Agreement

Although anisyl units are basically poor ligands for metal ions, the rigid placements of their oxygens during synthesis rather than during complexation are undoubtedly responsible for the enhanced binding and selectivity of the spherand. We used standard B3LYP/6-31G** (5d) density functional theory (DFT) to investigate the complexation between spherands containing five anisyl groups, with CH2–O–CH2 (2) and CH2–S–CH2 (3) units in an 18-membered macrocyclic ring, and the cationic guests (Li+, Na+, and K+). Our geometric structure results for spherands 1, 2, and 3 are in good agreement with the previously reported X-ray diffraction data. The absolute values of the binding energy of all the spherands are inversely proportional to the ionic radius of the guests. The results, taken as a whole, show that replacement of one anisyl group by CH2–O–CH2 (2) and CH2–S–CH2 (3) makes the cavity bigger and less preorganized. In addition, both the binding and specificity decrease for small ions. The spherands 2 and 3 appear beautifully preorganized to bind all guests, so it is not surprising that their binding energies are close to the parent spherand 1. Interestingly, there is a clear linear relation between the radius of the cavity and the binding energy (R2 = 0.999).Key words: spherands, preorganization, density functional theory, binding energy, cavity size.

Condensation energies for metals on glass and other substrates

1959 ◽  
Vol 252 (1270) ◽  
pp. 418-430 ◽  
Keyword(s):  
Sodium Chloride ◽  
Single Crystal ◽  
Physical Adsorption ◽  
Van Der Waals ◽  
Van Der Waals Forces ◽  
Potassium Bromide ◽  
Binding Energies ◽  
Adhesive Energy ◽  
Good Agreement

Earlier work on condensation phenomena is briefly reviewed, and existing measurements of condensation energies are summarized. Measurements of condensation energies have been made for aluminium, silver and cadmium on glass and for aluminium and silver on single-crystal cleavage surfaces of sodium chloride and potassium bromide. Adhesive energies or binding energies between film and substrate have been calculated in each case. Association energies for nucleation are obtained by difference and shown to be consistent. Results for cadmium show good agreement with earlier work, but results for aluminium do not agree with the earlier results of Rhodin who measured the condensation energies for aluminium on various substrates, obtaining values which suggest chemisorption. These results appear to be too high and a possible explanation is given. It is concluded that the adhesive energy is due to physical adsorption and can be explained in terms of van der Waals forces only.

scholarly journals A new lidar inversion method using a surface reference target applied to the backscattering coefficient and lidar ratio retrievals of a fog-oil plume at short range

2020 ◽  
Vol 13 (4) ◽  
pp. 1921-1935
Author(s):  
Florian Gaudfrin ◽  
Olivier Pujol ◽  
Romain Ceolato ◽  
Guillaume Huss ◽  
Nicolas Riviere
Keyword(s):  
Short Range ◽  
A Priori ◽  
Inversion Method ◽  
Backscattering Coefficient ◽  
Reference Target ◽  
Lidar Measurements ◽  
Lidar Ratio ◽  
Aerosol Plume ◽  
Good Agreement

Abstract. In this paper, a new elastic lidar inversion equation is presented. It is based on the backscattering signal from a surface reference target (SRT) rather than that from a volumetric layer of reference (Rayleigh molecular scatterer) as is usually done. The method presented can be used when the optical properties of such a layer are not available, e.g., in the case of airborne elastic lidar measurements or when the lidar–target line is horizontal Also, a new algorithm is described to retrieve the lidar ratio and the backscattering coefficient of an aerosol plume without any a priori assumptions about the plume. In addition, our algorithm allows a determination of the instrumental constant. This algorithm is theoretically tested, viz. by means of simulated lidar profiles and then using real measurements. Good agreement with available data in the literature has been found.

Comparative study on the oily exudation of aluminized explosives containing EVA and F2603

2020 ◽  
Vol 19 (08) ◽  
pp. 2050035
Author(s):  
Jun Tao ◽  
Xiaofeng Wang ◽  
Kun Zhang
Keyword(s):  
Migration Rate ◽  
Polyvinyl Acetate ◽  
Vinylidene Fluoride ◽  
Great Influence ◽  
Binding Energies ◽  
The Other ◽  
Binding Strength ◽  
The Press ◽  
Exudation Rate ◽  
Good Agreement

In order to compare the influence of binders on the oily exudation of cyclotrimethylenetrinitramine (RDX) based aluminized explosives, polyvinyl acetate (EVA) and copolymer of vinylidene fluoride and perfluoropropylene (F2603) were selected as binders, which are most commonly used in the press-packed explosives. Herein, the binding energies of wax with the components of RDX-based aluminized explosives containing EVA and F2603 were predicted. Then, the migration models of wax in EVA and F2603 were constructed respectively, and the migration rate of wax in two binders was also calculated. Finally, experimental verification was carried out for wax migration in the two aluminized explosives. The results show that the binding energies of wax with other components of RDX-based composite explosive are all positive, which indicates that the physical compatibility of RDX-based aluminized explosives containing EVA and F2603 is excellent. In addition, wax interacts with the other components of RDX-based explosives mainly via Van der Waals force. However, the binding strength of wax with RDX crystals and binders decreases with the increase of temperature. The type of binders has a great influence on the migration rate of wax, and the oily exudation rate of wax in F2603 is about 4 times than that in EVA both at 298 K and 344 K. Meanwhile, the polymer configuration greatly changes the migration rate of wax. The calculated results are in good agreement with the experimental results.

Lattice Vibrations of the Cooperites PdO and PtS

1989 ◽  
Vol 44 (3) ◽  
pp. 169-172 ◽  
Author(s):  
G. Kliche
Keyword(s):  
Force Field ◽  
Vibrational Spectra ◽  
Short Range ◽  
Lattice Vibration ◽  
Covalent Bonding ◽  
Lattice Vibrations ◽  
Vibration Frequencies ◽  
Short Range Force ◽  
Range Force ◽  
Good Agreement

The vibrational spectra of the cooperite type compounds PdO and PtS (space group P42/mmc - D4h9, Z = 2) are analyzed. Good agreement between experimental and calculated lattice vibration frequencies is obtained using a force field which includes short-range force constants only. This demonstrates a highly covalent bonding character of the cooperites.

GROUND STATE PROPERTIES OF EXTREME NEUTRON RICH ISOTOPES OBSERVED: A RELATIVISTIC MEAN FIELD APPROACH

2011 ◽  
Vol 20 (11) ◽  
pp. 2293-2303 ◽  
Author(s):  
PROVASH MALI
Keyword(s):  
Ground State ◽  
Mean Field ◽  
Mass Region ◽  
Binding Energies ◽  
Droplet Model ◽  
Shell Effects ◽  
Relativistic Mean Field ◽  
Ground State Properties ◽  
Neutron Rich Isotopes ◽  
Good Agreement

The ground state properties namely the binding energy, the root mean square (rms) radius (neutron, proton and charge) and the deformation parameter of 45 newly identified neutron-rich isotopes in the A~71–152 mass region have been predicted in the relativistic mean filed (RMF) framework along with the Bardeen–Cooper–Schrieffer (BCS) type of pairing. Validity of the RMF results with the NL3 effective force are tested for odd-A Zn and Rh isotopic chains without taking the time reversal symmetry breaking effects into consideration. The RMF prediction on the binding energies are in good agreement with the empirical/finite-range droplet model calculation. The shell effects on the rms radii of odd-A Zn and Rh isotopes are nicely reproduced. The possibility of shape-coexistence in the newly identified nuclei is discussed.

MESOSCOPIC FIELD THEORY OF IONIC SYSTEMS

2005 ◽  
Vol 19 (21) ◽  
pp. 3309-3343 ◽  
Author(s):  
A. CIACH ◽  
G. STELL
Keyword(s):  
Field Theory ◽  
Short Range ◽  
Tricritical Point ◽  
Universality Class ◽  
Point Location ◽  
Generic Models ◽  
Quantitative Level ◽  
Ionic Systems ◽  
Simulation Results ◽  
Good Agreement

A mesoscopic field theory for the primitive model of ionic systems with additional, short-range interactions is presented. Generic models in continuum space and with positions of the ions restricted to lattice sites of various lattices are described in detail. We describe briefly the field-theoretic methods and review the foundations of the mesoscopic description. The types of phase diagrams predicted by our theory for different versions of the model are presented and discussed. They all agree with recent simulations. On the quantitative level our theory yields an RPM tricritical-point location on the sc lattice which is in good agreement with the simulation results. Arguments indicating that the critical point in the RPM belongs to the Ising universality class are given.

KINETIC ROUGHENING AND INTERACTING REACTING SPECIES: NONLINEAR ASPECTS

Fractals ◽  
1993 ◽  
Vol 01 (03) ◽  
pp. 470-474 ◽  
Author(s):  
I.M. SOKOLOV ◽  
P. ARGYRAKIS ◽  
A. BLUMEN
Keyword(s):  
Monte Carlo ◽  
Theoretical Analysis ◽  
Diffusion Process ◽  
Monte Carlo Simulations ◽  
Short Range ◽  
Reaction Diffusion ◽  
Kinetic Roughening ◽  
Constant Rate ◽  
Good Agreement

We consider the A+B→0 reaction, in which particles interact through short-range forces. The analysis leads to expressions akin in form to those which describe kinetic roughening. In a situation in which particles are generated with a constant rate j0, their concentration n(t) grows as [Formula: see text] in d=1. Here the theoretical analysis predicts γ=1/5 and β=2/5, in very good agreement with direct Monte-Carlo simulations of the reaction-diffusion process.

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