A HAMILTONIAN FOR THE BOSON–BOSON INTERACTION BASED ON ELASTIC COUPLING THROUGH FLUX LINES

2009 ◽  
Vol 23 (10) ◽  
pp. 1263-1272 ◽  
Author(s):  
VOICU DOLOCAN ◽  
ANDREI DOLOCAN ◽  
VOICU OCTAVIAN DOLOCAN
Keyword(s):  
Experimental Data ◽  
Cohesive Energy ◽  
Noble Gases ◽  
Elastic Coupling ◽  
Flux Lines ◽  
Good Agreement

We present a Hamiltonian for the boson–boson interaction, based on elastic coupling through flux lines. This Hamiltonian may be used to study polaritons and plasmons and likewise the cohesive energy in crystals of noble gases. The presented results for crystals of noble gases are in a good agreement with experimental data.

APPLICATION OF A NEW HAMILTONIAN OF INTERACTION TO THREE-DIMENSIONAL STRUCTURES

2004 ◽  
Vol 18 (09) ◽  
pp. 1351-1368
Author(s):  
ANDREI DOLOCAN ◽  
VOICU OCTAVIAN DOLOCAN ◽  
VOICU DOLOCAN
Keyword(s):  
Experimental Data ◽  
Cohesive Energy ◽  
Noble Gases ◽  
Three Dimensional ◽  
The Other ◽  
Ionic Crystals ◽  
Coupling Constant ◽  
Good Agreement

Using a new Hamiltonian of interaction we have calculated the cohesive energy in three-dimensional structures. We have found the news dependences of this energy on the distance between the atoms. The obtained results are in a good agreement with experimental data in ionic, covalent and noble gases crystals. The coupling constant γ between the interacting field and the atoms is somewhat smaller than unity in ionic crystals and is some larger than unity in covalent and noble gases crystals. The formulae found by us are general and may be applied, also, to the other types of interactions, for example, gravitational interactions.

QUANTUM MECHANICAL TREATMENT OF THE ELECTRICAL INTERACTION VIEWED AS AN ELASTIC COUPLING THROUGH FLUX LINES

2002 ◽  
Vol 16 (32) ◽  
pp. 4809-4830 ◽  
Author(s):  
ANDREI DOLOCAN ◽  
VOICU DOLOCAN
Keyword(s):  
Mechanical Treatment ◽  
Quantum Mechanical ◽  
Lagrangian Formalism ◽  
Elastic Coupling ◽  
Linear Lattice ◽  
Flux Lines ◽  
Quantum Mechanical Treatment ◽  
Two Bodies ◽  
Ionic Lattice ◽  
Good Agreement

Using the Lagrangian formalism we attempt to calculate the interaction energy between the two bodies, nonconnected and connected, in a linear lattice. The obtained results show that the interaction is dependent on the dispersion relation ω (q). On this basis we calculate the binding energy of an ionic lattice and we have found a good agreement with experimental data.

Messung der Ionisations-Relaxations-Zeiten von Krypton und Xenon in einem Stoßwellen-geheizten Plasma / Measurement of Ionization-Relaxation-Times in Shock Heated Krypton and Xenon

1972 ◽  
Vol 27 (11) ◽  
pp. 1597-1601 ◽  
Author(s):  
H. Carls
Keyword(s):  
Experimental Data ◽  
Noble Gases ◽  
Relaxation Times ◽  
Spectroscopic Methods ◽  
Plasma Measurement ◽  
Total Ionization ◽  
Good Agreement

Total ionization-relaxation times have been measured in shocked noble gases (Kr, Xe) by means of interferometric, schlieren and spectroscopic methods. For Xenon, there is good agreement with relaxation times, measured by other authors. For Krypton, experimental data have not been found in the literature. Discrepancies with calculated relaxation times are discussed.

ELASTIC AND THERMAL PROPERTIES OF Sr1-xCaxRuO3

2013 ◽  
Vol 27 (17) ◽  
pp. 1350054 ◽  
Author(s):  
RASNA THAKUR ◽  
RAJESH K. THAKUR ◽  
N. K. GAUR
Keyword(s):  
Experimental Data ◽  
Thermal Expansion ◽  
Thermal Properties ◽  
Specific Heat ◽  
Debye Temperature ◽  
Cohesive Energy ◽  
Molecular Force ◽  
Almost All ◽  
Good Agreement ◽  
Rigid Ion Model

We have investigated the elastic and thermal properties of Sr 1-x Ca x RuO 3(0≤x ≤1) perovskite using a modified rigid ion model (MRIM). The trend of variation of our computed specific heat in the temperature range 1 K ≤ T ≤ 1000 K are in good agreement with corresponding experimental data for almost all the compositions (x). The specific heat found to increase with temperature from 1 K to 300 K, while they decrease with concentration (x) for these perovskite ruthenates. Besides, we have reported the thermal properties, like thermal expansion (α), molecular force constant (f), Reststrahlen frequency (υ), cohesive energy (ϕ), Debye temperature (θD) and Gruneisen parameter (γ).

Energy Levels and Electromagnetic Transition of 90-94mo Nuclei Using Ibm-1

2020 ◽  
pp. 149-152
Keyword(s):  
Experimental Data ◽  
Transition Probability ◽  
Energy Levels ◽  
Dynamical Symmetry ◽  
Interacting Boson Model ◽  
Excitation Energies ◽  
Electromagnetic Transition ◽  
Boson Model ◽  
Energy States ◽  
Good Agreement

The energy states for the J , b , ɤ bands and electromagnetic transitions B (E2) values for even – even molybdenum 90 – 94 Mo nuclei are calculated in the present work of "the interacting boson model (IBM-1)" . The parameters of the equation of IBM-1 Hamiltonian are determined which yield the best excellent suit the experimental energy states . The positive parity of energy states are obtained by using IBS1. for program for even 90 – 94 Mo isotopes with bosons number 5 , 4 and 5 respectively. The" reduced transition probability B(E2)" of these neuclei are calculated and compared with the experimental data . The ratio of the excitation energies of the 41+ to 21+ states ( R4/2) are also calculated . The calculated and experimental (R4/2) values showed that the 90 – 94 Mo nuclei have the vibrational dynamical symmetry U(5). Good agreement was found from comparison between the calculated energy states and electric quadruple probabilities B(E2) transition of the 90–94Mo isotopes with the experimental data .

Predicting the Effect of Tire Tread Pattern Design on Thick Film Wet Traction

1977 ◽  
Vol 5 (1) ◽  
pp. 6-28 ◽  
Author(s):  
A. L. Browne
Keyword(s):  
Experimental Data ◽  
Network Design ◽  
Thick Film ◽  
Digital Computer ◽  
Analytical Tool ◽  
Design Practice ◽  
Pattern Design ◽  
Performance Results ◽  
Good Agreement

Abstract An analytical tool is presented for the prediction of the effects of changes in tread pattern design on thick film wet traction performance. Results are reported for studies in which the analysis, implemented on a digital computer, was used to determine the effect of different tread geometry features, among these being the number, width, and lateral spacing of longitudinal grooves and the angle of zigzags in longitudinal grooves, on thick film wet traction. These results are shown to be in good agreement with experimental data appearing in the literature and are used to formulate guidelines for tread groove network design practice.

A New Condition of Formation and Stablity of All Crystalline Systems in a Good Agreement with Experimental Data

2015 ◽  
Vol 11 (3) ◽  
pp. 3224-3228
Author(s):  
Tarek El-Ashram
Keyword(s):  
Experimental Data ◽  
Brillouin Zone ◽  
Electron Concentration ◽  
Free Electron ◽  
Lattice Point ◽  
Valence Electron ◽  
Fermi Gas ◽  
Valence Electron Concentration ◽  
Fermi Sphere ◽  
Good Agreement

In this paper we derived a new condition of formation and stability of all crystalline systems and we checked its validity andit is found to be in a good agreement with experimental data. This condition is derived directly from the quantum conditionson the free electron Fermi gas inside the crystal. The new condition relates both the volume of Fermi sphere VF andvolume of Brillouin zone VB by the valence electron concentration VEC as ;𝑽𝑭𝑽𝑩= 𝒏𝑽𝑬𝑪𝟐for all crystalline systems (wheren is the number of atoms per lattice point).

Virus Removal by Filtration

1982 ◽  
Vol 14 (4-5) ◽  
pp. 253-256
Author(s):  
N Sriramula ◽  
M Chaudhuri
Keyword(s):  
Experimental Data ◽  
Escherichia Coli ◽  
Cationic Polyelectrolyte ◽  
Electrokinetic Phenomena ◽  
Virus Removal ◽  
Bacterial Virus ◽  
Gravity Settling ◽  
And Diffusion ◽  
Model Virus ◽  
Good Agreement

An investigation was undertaken on the removal of a model virus, bacterial virus MS2 against Escherichia coli, by sand filtration using untreated, and alum or cationic polyelectrolyte treated media, and uncoagulated as well as alum coagulated influent. Data on discrete virus removal were satisfactorily accounted for by electrokinetic phenomena and diffusion. For virus in association with turbidity, filter coefficients computed from experimental data were in good agreement with those predicted by mechanical straining and gravity settling which were the dominant mechanisms for removal of the turbidity particles to which the viruses attached.

Diffusion model for deposition of epitaxial GaAs layers prepared by the MOCVD method

1991 ◽  
Vol 56 (10) ◽  
pp. 2020-2029
Author(s):  
Jindřich Leitner ◽  
Petr Voňka ◽  
Josef Stejskal ◽  
Přemysl Klíma ◽  
Rudolf Hladina
Keyword(s):  
Experimental Data ◽  
Growth Rate ◽  
Kinetic Model ◽  
Gas Phase ◽  
Substrate Surface ◽  
Deposition Process ◽  
Hydrogen Atmosphere ◽  
Epitaxial Gaas ◽  
Kinetics Of ◽  
Good Agreement

The authors proposed and treated quantitatively a kinetic model for deposition of epitaxial GaAs layers prepared by reaction of trimethylgallium with arsine in hydrogen atmosphere. The transport of gallium to the surface of the substrate is considered as the controlling process. The influence of the rate of chemical reactions in the gas phase and on the substrate surface on the kinetics of the deposition process is neglected. The calculated dependence of the growth rate of the layers on the conditions of the deposition is in a good agreement with experimental data in the temperature range from 600 to 800°C.

Numerical evaluation of hydrodynamic characteristics of planing hulls by using a hybrid method

2021 ◽  
pp. 147509022199024
Author(s):  
Emre Kahramanoglu ◽  
Silvia Pennino ◽  
Huseyin Yilmaz
Keyword(s):  
Experimental Data ◽  
Hybrid Method ◽  
Design Stage ◽  
Hydrodynamic Characteristics ◽  
Calm Water ◽  
Preliminary Design Stage ◽  
Reduction Function ◽  
Hull Forms ◽  
Good Agreement

The hydrodynamic characteristics of the planing hulls in particular at the planing regime are completely different from the conventional hull forms and the determination of these characteristics is more complicated. In the present study, calm water hydrodynamic characteristics of planing hulls are investigated using a hybrid method. The hybrid method combines the dynamic trim and sinkage from the Zarnick approach with the Savitsky method in order to calculate the total resistance of the planing hull. Since the obtained dynamic trim and sinkage values by using the original Zarnick approach are not in good agreement with experimental data, an improvement is applied to the hybrid method using a reduction function proposed by Garme. The numerical results obtained by the hybrid and improved hybrid method are compared with each other and available experimental data. The results indicate that the improved hybrid method gives better results compared to the hybrid method, especially for the dynamic trim and resistance. Although the results have some discrepancies with experimental data in terms of resistance, trim and sinkage, the improved hybrid method becomes appealing particularly for the preliminary design stage of the planing hulls.

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