Theoretical Determination of Band Absorption for Nonrigid Rotation with Applications to CO, NO, N2O, and CO2

1978 ◽  
Vol 100 (2) ◽  
pp. 230-234 ◽  
Author(s):  
K. H. Chu ◽  
R. Greif

Results are determined for infrared absorption in a fundamental manner directly from the basic spectroscopic variables. Comparison with experimental data shows good agreement for small and moderate optical depths, but substantial differences result for very large optical depths. The basis for the discrepancy is discussed and further work is recommended.

1976 ◽  
Vol 98 (3) ◽  
pp. 432-437 ◽  
Author(s):  
A. Hashemi ◽  
T. C. Hsieh ◽  
R. Greif

Results are derived for infrared absorption in a fundamental manner directly from the basic spectroscopic variables. Comparison with the experimental data for carbon monoxide and nitric oxide shows very good agreement. Further work is suggested which includes the effect of variable line spacing.


Author(s):  
Emre Kahramanoglu ◽  
Silvia Pennino ◽  
Huseyin Yilmaz

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.


2006 ◽  
Vol 62 (6) ◽  
pp. 1025-1030 ◽  
Author(s):  
Razvan Caracas ◽  
Renata M. Wentzcovitch

Density functional theory is used to determine the possible crystal structure of the CaSiO3 perovskites and their evolution under pressure. The ideal cubic perovskite is considered as a starting point for studying several possible lower-symmetry distorted structures. The theoretical lattice parameters and the atomic coordinates for all the structures are determined, and the results are discussed with respect to experimental data.


1973 ◽  
Vol 95 (4) ◽  
pp. 535-538 ◽  
Author(s):  
J. C. Lin ◽  
R. Greif

The absorption of a vibrational-rotational band has been studied and the contribution from the first hot band has been included. A specific application has been made to carbon monoxide and good agreement with experimental results has been obtained.


2020 ◽  
Vol 834 ◽  
pp. 82-89
Author(s):  
Evgenii Igorevich Kurkin ◽  
Vladislava Olegovna Chertykovtseva ◽  
Yaroslav Vyacheslavovich Zakhvatkin

The Brookfield_to_MATLAB and ViscosityApproximation codes for processing of experiments results for determination of viscosity on a rotational Brookfield DV3T viscometer is developed in the MATLAB. The codes allow to carry out automatic capture data, to calculate the shear rate for standard spindles RV-1 ... RV-7, to sort the measurement results on temperatures, to combine the experimental data and to determine the coefficients of the Andrade type power-law model. Paper describes experiment results on determination of viscosity of the epoxy binder reinforced by short carbon fibers. The coefficients of the viscosity model are determined by the linear regression coefficients. The obtained determination coefficient shows a good agreement of the model with the experimental data. The results are used for study various contents of a mass fraction of fibers: 0%, 5%, 10%, and 15%.


A secular determinant for the determination of vibration frequencies of lithium has been set up by Launay’s method which takes the electron gas into account. Theoretical elastic constants have been used in the calculation of the force constants. Frequencies have been calculated for 47 points of the first Brillouin zone which gives the value of 3 x 1000 = 3000 frequencies by symmetry. Specific heats have been calculated by numerical computation in the range 300 to 6°K and show good agreement with the experimental data. The agreement below liquid-air temperatures is surprising in view of the known phase transformation of lithium.


Author(s):  
Mario Hala ◽  
Lubomír Petrula ◽  
Zakaraya Alhasan

Hydraulic conductivity determination plays an essential role in the investigation of groundwater flow regime which can then influence many field problems such as pumping capabilities in the area, transport of contaminant or heat and soil internal erosion. Numerous equations based on dimensional analysis or experimental measurements have been published since the end of the 19th century for the determination of hydraulic conductivity. However, not all of these formulae are applicable for every material and all of them bring some uncertainty in the value of hydraulic conductivity. This paper contains a description of experimental research carried out concerning the determination of hydraulic conductivity for four types of sand with different grain size distribution curves and variable porosity. Obtained values of hydraulic conductivity ranged from 1 × 10-4 to 4 × 10-3 according to the sample porosity. The series of experiments consisted of 160 separate tests conducted in order to obtain relevant statistical sets. In this paper, the experimental data are discussed and compared with hydraulic conductivities obtained from 6 empirical formulae recommended in a previous study. The comparison showed that some empirical formulae provide a good agreement with the experimental data (the most precise were formulae published by Terzaghi and by Sauerbrey). However, some formulae showed high deviation from measured data (formula published by Zamarin).


2017 ◽  
Vol 231 (11-12) ◽  
Author(s):  
Humbul Suleman ◽  
Abdulhalim Shah Maulud ◽  
Zakaria Man

AbstractA computationally simple thermodynamic framework has been presented to correlate the vapour-liquid equilibria of carbon dioxide absorption in five representative types of alkanolamine mixtures. The proposed model is an extension of modified Kent Eisenberg model for the carbon dioxide loaded aqueous alkanolamine mixtures. The model parameters are regressed on a large experimental data pool of carbon dioxide solubility in aqueous alkanolamine mixtures. The model is applicable to a wide range of temperature (298–393 K), pressure (0.1–6000 kPa) and alkanolamine concentration (0.3–5 M). The correlated results are compared to the experimental values and found to be in good agreement with the average deviations ranging between 6% and 20%. The model results are comparable to other thermodynamic models.


Author(s):  
Marzia Bordone ◽  
Martin Jung ◽  
Danny van Dyk

Abstract We carry out an analysis of the full set of ten $$\bar{B}\rightarrow D^{(*)}$$B¯→D(∗) form factors within the framework of the Heavy-Quark Expansion (HQE) to order $$\mathcal {O}\left( \alpha _s,\,1/m_b,\,1/m_c^2\right) $$Oαs,1/mb,1/mc2, both with and without the use of experimental data. This becomes possible due to a recent calculation of these form factors at and beyond the maximal physical recoil using QCD light-cone sum rules, in combination with constraints from lattice QCD, QCD three-point sum rules and unitarity. We find good agreement amongst the various theoretical results, as well as between the theoretical results and the kinematical distributions in $$\bar{B}\rightarrow D^{(*)}\lbrace e^-,\mu ^-\rbrace \bar{\nu }$$B¯→D(∗){e-,μ-}ν¯ measurements. The coefficients entering at the $$1/m_c^2$$1/mc2 level are found to be of $$\mathcal {O}(1)$$O(1), indicating convergence of the HQE. The phenomenological implications of our study include an updated exclusive determination of $$|V_{cb}|$$|Vcb| in the HQE, which is compatible with both the exclusive determination using the BGL parametrization and with the inclusive determination. We also revisit predictions for the lepton-flavour universality ratios $$R_{D^{(*)}}$$RD(∗), the $$\tau $$τ polarization observables $$P_\tau ^{D^{(*)}}$$PτD(∗), and the longitudinal polarization fraction $$F_L$$FL. Posterior samples for the HQE parameters are provided as ancillary files, allowing for their use in subsequent studies.


1997 ◽  
Vol 165 ◽  
pp. 319-324
Author(s):  
J. Souchay

AbstractThe necessity to elaborate a theory of nutation and precession matching the accuracy of very modern techniques as Very Long Baseline Interferometry and Lunar Laser Ranging led recently to various works. We discuss here the good agreement between those related to the nutation when considering the Earth as a solid body. In comparison we show the uncertainty concerning the modelisation of the transfer function leading to theoretical determination of the nutation coefficients when including dominant geophysical characteristics.


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