نتایج جستجو برای: thermodynamic properties of ar
تعداد نتایج: 21200514 فیلتر نتایج به سال:
We consider the local properties of the Yb ion in the crystal electric field in the Kondo lattice compounds YbRh2Si2 and YbIr2Si2. On this basis we have calculated the magnetic susceptibility taking into account the Kondo interaction in the simplest molecular field approximation. The resulting Curie-Weiss law and Van Vleck susceptibilities could be excellently fitted to experimental results in ...
we commence by using from a new norm on l1(g) the -algebra of all integrable functions on locally compact group g, to make the c-algebra c(g). consequently, we find its dual b(g), which is a banach algebra so-called fourier-stieltjes algebra, in the set of all continuous functions on g. we consider most of important basic theorems about this algebra. this consideration leads to a rather com...
In this study Bis(1,4-dinitro toprop-2-yl) Nitramine, BNA, was attached to boron nitride nano- cages (B12N12). , thermodynamic parameters of BNA with B12N12 have been computed using one of the methods of density functional theory (B3LYP) In the temperature variety 300 to 400 K each 10 degree one times, were calculated. So these materials were geometrically optimized. After that thermodynamic pa...
the effect of impurities on quantum chemical parameters of single-walled nanotubes (swnts) was studied using density functional theory (dft). the density of states (dos), fermi energy and thermodynamic energies of (5,5) carbon nanotubes were calculated in the presence of nitrogen impurity. it was found that this nanotube remains metallic after being doped with one nitrogen atom. the partial den...
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