The Role of Higher Twist in Determining Polarized Parton Densities from DIS data

Different methods to extract the polarized parton densities from the world polarized DIS data are considered. The higher twist corrections $h^N(x)/Q^2$ to the spin dependent proton and neutron $g_1$ structure functions are found to be non-negligible and important in the QCD analysis of the present experimental data. Their role in determining the polarized parton densities in the framework of the different approaches is discussed.Comment: To appear in the Proceedings of the Spin2004 Symposium, Trieste, 11-16 Oct 200

Target Mass Effects in Polarized Deep Inelastic Scattering

The target mass effects in polarized DIS have been studied. It was demonstrated that taking into account the first order target mass corrections to g1 a very good approximation of the exact formula is achieved. It was also shown that their magnitude in the preasymptotic DIS region is small except for x > 0.65, where their large effect is partially suppressed by the large values of $Q^2$ due to the cut $W^2 > 4 GeV^2$. The difference between the size of the target mass and higher twist corrections is illustrated.Comment: 8 pages, LaTeX, 5 figures, typo in Eq. 3 corrected, comment added, to appear in Mod. Phys. Lett.

Some Remarks on Methods of QCD Analysis of Polarized DIS Data

The results on polarized parton densities (PDFs) obtained using different methods of QCD analysis of the present polarized DIS data are discussed. Their dependence on the method used in the analysis, accounting or not for the kinematic and dynamic 1/Q^2 corrections to spin structure function g_1, is demonstrated. It is pointed out that the precise data in the preasymptotic region require a more careful matching of the QCD predictions to the data in this region in order to determine the polarized PDFs correctly.Comment: 14 pages, 8 figure

Theoretical and experimental study of high-pressure synthesized B20-type compounds Mn1−x_{1-x}(Co,Rh)x_xGe

The search and exploration of new materials not found in nature is one of modern trends in pure and applied chemistry. In the present work, we report on experimental and \textit{ab initio} density-functional study of the high-pressure-synthesized series of compounds Mn$_{1-x}$(Co,Rh)$_x$Ge. These high-pressure phases remain metastable at normal conditions, therewith they preserve their inherent noncentrosymmetric B20-type structure and chiral magnetism. Of particular interest in these two isovalent systems is the comparative analysis of the effect of $3d$ (Co) and $4d$ (Rh) substitution for Mn, since the $3d$ orbitals are characterized by higher localization and electron interaction than the $4d$ orbitals. The behavior of Mn$_{1-x}$(Co,Rh)$_x$Ge systems is traced as the concentration changes in the range $0 \leq x \leq 1$. We applied a sensitive experimental and theoretical technique which allowed to refine the shape of the temperature dependencies of magnetic susceptibility $\chi(T)$ and thereby provide a new and detailed magnetic phase diagram of Mn$_{1-x}$Co$_x$Ge. It is shown that both systems exhibit a helical magnetic ordering that very strongly depends on the composition $x$. However, the phase diagram of Mn$_{1-x}$Co$_x$Ge differs from that of Mn$_{1-x}$Rh$_x$Ge in that it is characterized by coexistence of two helices in particular regions of concentrations and temperatures.Comment: 12 pages, 11 figure