Expressions for the calculation of multiple diffraction patterns for perfect crystals spheres are given in the kinematical approach. Two experimental ψ-scans of the ‘almost forbidden’ 222 reflection of silicon, measured with AgKα-radiation and with synchrotron radiation at λ = 0.5612 Å, are compared with simulations performed with the program UMWEG-97. It is shown that multiple diffraction patterns of perfect spherical crystal samples can be satisfactorily predicted on absolute scale
A Fortran program has been developed for the reduction of single-crystal diffraction data from a seq...
The accuracy of X-ray diffraction data depends on the properties of the crystalline sample and on th...
A Fortran program has been developed for the reduction of single-crystal diffraction data from a seq...
Expressions for the calculation of multiple diffraction patterns for perfect crystals spheres are gi...
In this work, a method that takes advantage of the three-dimensional nature of the X-ray multiple-di...
A new approach to structure perfection diagnostics of dislocation-free silicon crystals has been dev...
Kinematical intensity profiles obtained for single and multiple diffraction in perfect spherical cry...
The application limit of the MULTX program for predicting Renninger-scanning X-ray multiple diffract...
Subject of inquiry: plane-parallel, wedge-type (thin and thick) silicon crystals, X-ray interferomet...
The ordered positions of atoms in crystals give a reason to study multiple Coulomb scattering of hig...
The purpose of this study is to examine two situations in which non-standard cases of X-ray diffract...
The ordered positions of atoms in crystals give a reason to study multiple Coulomb scattering of hig...
The ordered positions of atoms in crystals give a reason to study multiple Coulomb scattering of hig...
The ordered positions of atoms in crystals give a reason to study multiple Coulomb scattering of hig...
International audienceThe ordered positions of atoms in crystals give a reason to study multiple Cou...
A Fortran program has been developed for the reduction of single-crystal diffraction data from a seq...
The accuracy of X-ray diffraction data depends on the properties of the crystalline sample and on th...
A Fortran program has been developed for the reduction of single-crystal diffraction data from a seq...
Expressions for the calculation of multiple diffraction patterns for perfect crystals spheres are gi...
In this work, a method that takes advantage of the three-dimensional nature of the X-ray multiple-di...
A new approach to structure perfection diagnostics of dislocation-free silicon crystals has been dev...
Kinematical intensity profiles obtained for single and multiple diffraction in perfect spherical cry...
The application limit of the MULTX program for predicting Renninger-scanning X-ray multiple diffract...
Subject of inquiry: plane-parallel, wedge-type (thin and thick) silicon crystals, X-ray interferomet...
The ordered positions of atoms in crystals give a reason to study multiple Coulomb scattering of hig...
The purpose of this study is to examine two situations in which non-standard cases of X-ray diffract...
The ordered positions of atoms in crystals give a reason to study multiple Coulomb scattering of hig...
The ordered positions of atoms in crystals give a reason to study multiple Coulomb scattering of hig...
The ordered positions of atoms in crystals give a reason to study multiple Coulomb scattering of hig...
International audienceThe ordered positions of atoms in crystals give a reason to study multiple Cou...
A Fortran program has been developed for the reduction of single-crystal diffraction data from a seq...
The accuracy of X-ray diffraction data depends on the properties of the crystalline sample and on th...
A Fortran program has been developed for the reduction of single-crystal diffraction data from a seq...