Zobrazeno 1 - 10
of 26
pro vyhledávání: '"B. V. Robouch"'
Autor:
Alexander L. Trigub, J. Omar, Augusto Marcelli, Hao-Hsiung Lin, R.G. Valeev, A. Kisiel, B. V. Robouch
Publikováno v:
Journal of Alloys and Compounds. 738:218-223
The characterization of quaternary alloys is a particularly complex task. However, EXAFS is a powerful method, suitable to obtain information about the local atomic structure of a sample and to analyze the ion distributions within any defined configu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::96521fdba8c028e5ee10d64d621e99c2
https://doi.org/10.1016/j.jallcom.2017.12.030
https://doi.org/10.1016/j.jallcom.2017.12.030
Publikováno v:
Opto-Electronics Review. 25:242-250
A description of the status of the art of experimental and theoretical investigations of local crystalline structures of tetrahedron ordered ternary and quaternary semiconducting alloys is presented. Experimental EXAFS data and FTIR analysis are summ
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a74a7131512b24c5abb2777b9ebaf745
https://doi.org/10.1016/j.opelre.2017.06.012
https://doi.org/10.1016/j.opelre.2017.06.012
Publikováno v:
Journal of Alloys and Compounds. 831:154743
This manuscript is an attempt to extend the Strained Tetrahedron Model to the interpretation of the EXAFS spectra of Group-IV-IV binary tetrahedron ordered B3 zinc blende alloys. The analysis clearly points out the difference of these systems respect
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c64d2c7ec7b7291673b4714d42fdad67
https://doi.org/10.1016/j.jallcom.2020.154743
https://doi.org/10.1016/j.jallcom.2020.154743
Publikováno v:
Low Temperature Physics. 37:241-244
We discuss x-ray absorption fine structure (EXAFS) data for binary doped CmIm′ compound structures which can be deconvolved to determine elemental bond distances and the deviations from random configurations owing to site preference occupations (SO
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6b53aa179c9ae1ee7c75031e2330745a
https://doi.org/10.1063/1.3570929
https://doi.org/10.1063/1.3570929
Statistical model structure of A1−xZxB2 Laves phase C15 system—the superconducting alloy Ce1−xLaxRu2
Publikováno v:
Low Temperature Physics. 35:89-93
The local structure of the Ce1−xLaxRu2 system measured by EXAFS is re-examined and correlated to the statistical ad hoc model recently applied to the sphalerite, wurtzite, and other intermetallic ternary alloys. Deconvolution of the EXAFS data show
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::948fbaa3c8f24505082d6135ab634165
https://doi.org/10.1063/1.3064918
https://doi.org/10.1063/1.3064918
Autor:
Massimo Piccinini, E. Burattini, Augusto Marcelli, Andrzej Mycielski, M. Cestelli Guidi, B. V. Robouch, A. Kisiel
Publikováno v:
Journal of Alloys and Compounds. 426:31-42
Tetrahedron coordinated sphalerite quaternary systems of type A 1− x B x Y y Z 1− y consist exclusively of binary and ternary elemental tetrahedra, 4 of the first and 4 of the latter, each 1 with 3 configurations, i.e., a total of 16 elemental te
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c194fbe1da7c85e880070ae4f938e332
https://doi.org/10.1016/j.jallcom.2006.02.012
https://doi.org/10.1016/j.jallcom.2006.02.012
Publikováno v:
physica status solidi (c). 1:3015-3018
The statistical strained-tetrahedron model was developed to overcome two common assumptions of previous models: 1) rigid undistorted ion sublattice of regular tetrahedra throughout all five configurations and 2) random ion distribution. These simplif
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ba34d5abccecd31dc0f76cce72f9cbe8
https://doi.org/10.1002/pssc.200405317
https://doi.org/10.1002/pssc.200405317
To understand and interpret the experimental data on the phonon spectra of the solid solutions, it is necessary to describe mathematically the non-regular distribution of atoms in their lattices. It appears that such description is possible in case o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f12f1995cb234c1ef893f9176a4d8abb
http://ruj.uj.edu.pl/xmlui/handle/item/15153
http://ruj.uj.edu.pl/xmlui/handle/item/15153
The complex stoichiometry of ternary alloys : what lies beyond the canonical Bernoulli distribution?
Autor:
L. Di Giambattista, Augusto Marcelli, Piotr Robouch, F. Cordeiro Raposo, A. Kisiel, B. V. Robouch
Structural properties of ternary alloys (C1−xC′x)Im depend on relative configuration probabilities that change with the relative content x. Relative configuration probabilities depend on the intensity of site occupation preferences. Several terna
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f24405b426f4608f63a3d3814ce4ccff
http://ruj.uj.edu.pl/xmlui/handle/item/15154
http://ruj.uj.edu.pl/xmlui/handle/item/15154
Autor:
B. V. Robouch, A. Kisiel
Publikováno v:
Acta Physica Polonica A. 94:497-502
Site-occupation preferences in quaternary GaInAsSb and CdMnSeTe compounds in tetrahedrally coordinated zinc-blende structures are discussed. Probabilistic eigenfunctions are defined to determine individual component pair-populations from measured ave
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::81d313e07548a386a750f3fce7db3081
https://doi.org/10.12693/aphyspola.94.497
https://doi.org/10.12693/aphyspola.94.497