Zobrazeno 1 - 8
of 8
pro vyhledávání: '"D. M. Pashkov"'
Publikováno v:
Journal of Surface Investigation: X-ray, Synchrotron and Neutron Techniques. 16:901-908
Autor:
Z. M. Gadzhimagomedova, D. M. Pashkov, D. Yu. Kirsanova, S. A. Soldatov, M. A. Butakova, A. V. Chernov, A. V. Soldatov
Publikováno v:
Nanobiotechnology Reports. 17:1-9
Publikováno v:
Fizicheskaya Mezomekhanika. 25:24-34
Publikováno v:
Journal of Surface Investigation: X-ray, Synchrotron and Neutron Techniques. 15:S92-S97
Autor:
Zaira Gadzhimagomedova, Andrey V. Chernov, Maria A. Butakova, D. Yu. Kirsanova, Mikhail A. Soldatov, A. V. Soldatov, D. M. Pashkov
Publikováno v:
Journal of Surface Investigation: X-ray, Synchrotron and Neutron Techniques. 15:485-494
Nowadays, an important area of research in the field of two-dimensional (2D) materials and their surface characteristics is acceleration of the process of searching for synthesis parameters for new structures with unique properties. The achieved leve
Autor:
M. V. Kirichkov, Andrea Martini, D. M. Pashkov, S. A. Soldatov, Alexander V. Soldatov, Alexander A. Guda, Sergey A. Guda
Publikováno v:
The Journal of Physical Chemistry C. 125:8656-8666
Surface plasmon resonance is sensitive to the size and shape of gold nanoparticles. The quantitative analysis of the ultraviolet–visible spectra provides information about the structural parameters...
Autor:
Sergey A. Guda, M. V. Kirichkov, Alexander A. Guda, D. S. Rubanik, Alexander V. Soldatov, D. M. Pashkov
Publikováno v:
Journal of Surface Investigation: X-ray, Synchrotron and Neutron Techniques. 15:1-6
The theoretical basis of X-ray absorption spectra beyond the Fe K-edge in the pre-edge region is constructed, and algorithms for using it to quantitatively analyze experimental X-ray near edge spectroscopy (XANES) spectra are described. Within the fr
Autor:
S. Lafuerza, E. Gorelov, D. M. Pashkov, A. Tanaka, Mikhail A. Soldatov, Carlo Lamberti, Alexander V. Soldatov, Alexander A. Guda, Sergey A. Guda
Publikováno v:
Radiation Physics and Chemistry. 175:108105
Ab initio simulations of the pre-edge XAS spectra and other related resonance spectroscopies require taking into account 3d-4p hybridization on the 3d metal site. While the hybridization Hamiltonian could be parameterized on the basis of the symmetry