First-order energy-integral model for thin Newtonian liquids falling along sinusoidal furrows

2012 ◽  
Vol 85 (3) ◽  
Author(s):  
I. Mohammed Rizwan Sadiq
1973 ◽  
Vol 28 (11) ◽  
pp. 1866-1868 ◽  
Author(s):  
W. Sänger ◽  
J. Voitländer

The Fermi contact contribution to the nuclear spin-spin coupling constant of HD is calculated variationally. Instead of the delta-function a modified nonsingular contact spatial part is used. The self-coupling energy becomes finite and the variation of the whole second-order energy due to a non- singular first-order perturbed trial function can be carried out.


1976 ◽  
Vol 98 (3) ◽  
pp. 409-411 ◽  
Author(s):  
A. F. Elkouh

The momentum and energy integral methods are used to study the effect of inertia on the behavior of a non-Newtonian (Power Law) squeeze film. It is shown that the inertia correction in the load capacity is more significant for pseudoplastic fluids, n < 1. For a Newtonian fluid, n = 1, the expressions obtained by using the energy integral method yield results identical to those obtained from a first-order iteration, and which are in good agreement with available experiments.


The Noether operator for gravity is recalled and that for the electromagnetic field derived, its difference from the electromagnetic stress tensor being pointed out. It is then shown how the Noether operator’s defining equation leads, in the case of perturbations about a stationary solution, to a conserved energy current depending quadratically on the first-order perturbations alone. The formal background of the paper by Chandrasekhar & Ferrari is thereby clarified.


1970 ◽  
Vol 25 (4) ◽  
pp. 547-559
Author(s):  
W. Hüttner ◽  
K. Morgenstern

AbstractThe high-field rotational Zeeman effect has been observed in several rotational transitions of the (010) vibrational state in OCS and HCN. The magnetic-field splittings are in agreement with a simple first-order energy expression which is derived to hold for the Zeeman energies of rotation-vibrational states of a linear polyatomic molecule showing rotational l-type-doubling. In this way, the presence of intrinsic magnetic moments in the π-vibrational states has been shown experimentally. The g-values along the molecular axis are gǁ(010)= +0.061 ± 0.002 for OCS and gǁ(010)=±0.38 ± 0.06 for HCN. No magnetic anisotropics could be detected within the plane perpendicular to the molecular axis. The other parameters measured are g⊥(010)= -0.0285 ± 0.0006 and (χ⊥ - χǁ)(010) = (8.0 ±1.0) × 10-6 erg/G2mole for OCS and gǁ(010) = ∓ 0.100 ±0.001 for HCN which "can be considered an approximate value for the vibrational ground-state. Either the upper or the lower signs hold for the g-values of HCN. The intrinsic g-values, gǁ(010) , are discussed in terms of nuclear and electronic contributions. A quantity measuring the slip of a rotating nuclear framework within its electronic environment is defined and also discussed.


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