Zobrazeno 1 - 10
of 15
pro vyhledávání: '"K B Aleinikova"'
Publikováno v:
Glass Physics and Chemistry. 47:462-468
The atomic radial distribution function of an amorphous metal alloy of composition Al85Ni10Nd5 is analyzed using a fragmentary model. A comparative analysis of the most probable interatomic distances in the alloy and in possible compounds based on it
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::48b09ca3638cdf294c2dcb6767e0f5de
https://doi.org/10.1134/s1087659621050023
https://doi.org/10.1134/s1087659621050023
Publikováno v:
Glass Physics and Chemistry. 44:307-313
The atomic structure of the amorphous metallic alloy Al83.5Ni9.5Si1.4La5.6 is investigated based on the analysis of the experimental atomic radial distribution function (ARDF) in the fragmentary model. A comparative analysis of the most probable inte
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3788355709a357d9ac6ecae9b2b624aa
https://doi.org/10.1134/s108765961804003x
https://doi.org/10.1134/s108765961804003x
Publikováno v:
Journal of Physics: Conference Series. 1942:012011
Experimental atomic radial distribution functions, obtained from diffraction amorphous materials, are proposed to be interpreted using the model curves built upon the complete structural data of crystal analogues or upon the separate fragments of the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::39b5a286aa873e057885708a806f7da5
https://doi.org/10.1088/1742-6596/1942/1/012011
https://doi.org/10.1088/1742-6596/1942/1/012011
Publikováno v:
IOP Conference Series: Materials Science and Engineering. 525:012002
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5dffdd7105069ecfc76de8db917c5253
https://doi.org/10.1088/1757-899x/525/1/012002
https://doi.org/10.1088/1757-899x/525/1/012002
Publikováno v:
Journal of Structural Chemistry. 47:78-81
Structure of Cd3P2 (P42/nmc, a = b = 8.7390 A, c = 12.2523 A) has been solved and refined up to R = 3.78% using precision X-ray diffraction experimental data (λ-MoK α, graphite monochromator on a primary beam, 11529 reflections). Interatomic distan
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::082539406556b98298e73e87d79f80a0
https://doi.org/10.1007/s10947-006-0268-x
https://doi.org/10.1007/s10947-006-0268-x
Autor:
K. B. Aleinikova, N. I. Likhach
Publikováno v:
Glass Physics and Chemistry. 31:648-655
The structure of spectroscopically pure silica glass is analyzed in the framework of the fragmentary model. A sample is prepared from an industrial silica holder used to fix silicon wafers when performing diffusion processes in the manufacturing of i
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fd00bb3ab1ccad140793e5e12fff6e68
https://doi.org/10.1007/s10720-005-0109-6
https://doi.org/10.1007/s10720-005-0109-6
Publikováno v:
Journal of Structural Chemistry. 45:844-848
The structure of Zn3P2 (P 42/nmc, a = b = 8. 0785 A, c = 11. 3966 A) was solved and refined to R = 3. 2% in a precision X-ray diffraction experiment (λ-MoK a, graphite monochromator on a primary beam, 27,496 reflections) . Interatomic distances and
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d7c635884e61aea4b3c3f11e47067ab6
https://doi.org/10.1007/s10947-005-0067-9
https://doi.org/10.1007/s10947-005-0067-9
Publikováno v:
Crystallography Reports. 49:579-584
The refined data on the crystal structure of Zn3P2 (I) provide evidence for a tetrahedral coordination of metal atoms, which is characteristic of covalent structures with sp3-hybridized orbitals. Deformation-electron-density maps for crystal I, which
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::925e3135a33d6c3f9e78ed34aca9bf39
https://doi.org/10.1134/1.1780620
https://doi.org/10.1134/1.1780620
Publikováno v:
Crystallography Reports. 48:199-204
With the aim of studying the characteristic features of chemical interactions between atoms in the α (red tetragonal) and β (black monoclinic) modifications of zinc diphosphide, the maps of deformation electron-density distribution at the P-P and P
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c4e20be3a592670b58799f187c875caa
https://doi.org/10.1134/1.1564195
https://doi.org/10.1134/1.1564195
Publikováno v:
Crystallography Reports. 47:555-558
An amorphous sediment was prepared by the decomposition of potassium oxofluoroniobate K2 − xNb4O3(O, F)3F in water. For this sediment, the atomic radial distribution function was analyzed with the use of a fragment model, which allows one to interp
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4d2071ddc04dcc626f284fc8161202bd
https://doi.org/10.1134/1.1496052
https://doi.org/10.1134/1.1496052