نتایج جستجو برای: Functional expansion
تعداد نتایج: 716870 فیلتر نتایج به سال:
halliday’s systemic functional linguistics (sfl) has stood the test of time as a model of text analysis. the present literature contains a plethora of studies that while taking the ‘clause’ as a unit of analysis have put into investigation the metafunctions in research articles of a single field of study or those of various fields in comparison. although ‘clause complex’ is another unit of sf a...
We present potential energy surfaces for Rh-CO obtained from density functional theory for two electronic states of Rh-CO. We have performed local spin-density calculations including relativistic as well as gradient corrections. The construction of a reasonably accurate atom-atom potential for Rh-CO is not possible. We were much more successful in constructing the potential energy surfaces by r...
In the field of Geometric Function Theory, one can not deny the importance of analytic and univalent functions. The characteristics of these functions including their taylor series expansion, their coefficients in these representations as well as their associated functional inequalities have always attracted the researchers. In particular, Fekete-Szegö inequality is one of such vastly studied a...
in fact, this study focused on the following questions: 1. is there any difference between the effect of functional/notional approach and the structural approaches to language teaching on the proficiency test of efl learners? 2. can a rather innovative language test referred to as "functional test" ge devised so so to measure the proficiency test of efl learners, and thus be as much reliable an...
Functional expansion has been rigorously studied as a promising method in stochastic neutron transport and multi-physics coupling. It is to represent data specified on desired domain an of basis set continuous manner. For convenience, the for functional typically chosen be orthogonal. In cylindrical PWR pin-cell simulations, orthogonal Zernike polynomials have used. The main advantage using nuc...
محاسبه انرژی آزاد هلمهولتز و معادله حالت بلور fcc با مولکولهای با برهمکنش کره سخت-یوکاوا به روش ابنر
The Helmholtz free energy and equation of the state of an fcc crystal are calculated, where the interaction between the molecules is hard sphere-Yukawa potential. Here the perturbational density functional method is used. This method is introduced by Ebner and co-workers. In this method the density functional Taylor expansion is applied for the crystal configuration up to second order. And for...
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