Zobrazeno 1 - 10
of 13
pro vyhledávání: '"Aleksandr Zaloga"'
Autor:
Igor Yakimov, Aleksandr Zaloga, Petr Dubinin, Oksana Bezrukovа, Aleksandr Samoilo, Sergey Burakov, Eugene Semenkin, Maria Semenkina, Eugene Andruschenko
Publikováno v:
Crystals, Vol 8, Iss 11, p 402 (2018)
The technological inspection of the electrolyte composition in aluminum production is performed using calibration X-ray quantitative phase analysis (QPA). For this purpose, the use of QPA by the Rietveld method, which does not require the creation of
Externí odkaz:
https://doaj.org/article/f9aa88ab018b4b758f4317f7954fdb54
Publikováno v:
Journal of Applied Crystallography. 56:293-301
This article describes the crystallography package ParaCell, which integrates several indexing methods. All methods share the basic infrastructure of the program, which uses GPUs to evaluate the correctness of the unit cell. The individually implemen
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3d057ef0778392e09614fb8c32f656bd
https://doi.org/10.1107/s1600576722011554
https://doi.org/10.1107/s1600576722011554
Autor:
Igor V. Plokhikh, Anastasiya I. Zadoya, Oleg I. Siidra, Wulf Depmeier, Aleksandr Zaloga, Dmitri O. Charkin
Publikováno v:
Zeitschrift für Kristallographie - Crystalline Materials. 234:1-8
A family of Ln 2CrO6 (Ln=Pr, Nd, Sm–Tb) compounds has been re-investigated using powder X-ray diffraction and IR spectroscopy. The structure of β-Nd2CrO6≡β-[Nd2O2](CrO4) is similar to that of the slag compound [Ba2F2](S6+O3S2−) in that it exh
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::56bc63630b3786443cd35ac259e34cc5
https://doi.org/10.1515/zkri-2018-2065
https://doi.org/10.1515/zkri-2018-2065
Autor:
Sergey V. Burakov, Igor S. Yakimov, Aleksandr Zaloga, P. S. Dubinin, Oksana E. Bezrukova, Konstantin A. Gusev, M. E. Semenkina
Publikováno v:
Industrial laboratory. Diagnostics of materials. 84:25-31
We developed a self configuring genetic algorithm to quantify phase concentrations in a crystalline sample from powder X-ray diffraction data. The algorithm does not require the fine-tuning of parameters, which is inherent to most evolutionary algori
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8a68d55c87760c65597f4d4e5cef68fb
https://doi.org/10.26896/1028-6861-2018-84-3-25-31
https://doi.org/10.26896/1028-6861-2018-84-3-25-31
Publikováno v:
Journal of Surface Investigation: X-ray, Synchrotron and Neutron Techniques. 12:128-134
A method for the automatic determination of crystal structures using powder diffraction data by the multipopulation genetic algorithm is proposed. The advantage of using coevolution with exchange by better individuals over using evolution within a si
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::16961ecf31565e7e51f6b237345c526b
https://doi.org/10.1134/s1027451018010342
https://doi.org/10.1134/s1027451018010342
Publikováno v:
Solid State Sciences. 71:111-116
Two new Sillen–like layered lead fluoride nitrates, PbNaF2NO3 and Pb2OFNO3, have been prepared at 300 °C. PbNaF2NO3 is a structural analog of alkaline earth – bismuth oxyhalides, BaBiO2X and SrBiO2X (X = Cl – I), but not the corresponding nitr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b7faf64f17b684b4fd52a9882e9c475a
https://doi.org/10.1016/j.solidstatesciences.2017.07.010
https://doi.org/10.1016/j.solidstatesciences.2017.07.010
Publikováno v:
IOP Conference Series: Materials Science and Engineering. 734:012102
The problem of determining inorganic crystal structures with a large number of atoms from powder diffraction data is a relevant research task. In order to solve this problem, we made an algorithm of multi-objective optimization based on the SPEA2 app
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2629e90e9d28f2727f0ef06d3ddbe002
https://doi.org/10.1088/1757-899x/734/1/012102
https://doi.org/10.1088/1757-899x/734/1/012102
Publikováno v:
Crystal Research and Technology. 50:724-728
The approach for automated crystal structure solution from X-Ray powder diffraction data based on the multi-population parallel genetic algorithm (MPGA) combined with the Rietveld-like Derivative Difference Minimization method is described. It is pro
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7a20b151c14a957ee4150f29969314b1
https://doi.org/10.1002/crat.201400443
https://doi.org/10.1002/crat.201400443
Publikováno v:
IOP Conference Series: Materials Science and Engineering. 537:022002
In this paper, we consider the problem of the study of polycrystalline substances: restoration of a substance atomic structure by full-profile analysis of powder diffraction data. This task is specific since it is not necessary to find very good solu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::78cb6bf793897d6cc383def4feddecdf
https://doi.org/10.1088/1757-899x/537/2/022002
https://doi.org/10.1088/1757-899x/537/2/022002
Publikováno v:
Inorganic Materials. 48:1285-1290
A method of quantitative X-ray phase analysis (QXPA) based on multiobjective evolutionary optimization for automatization and increase in accuracy of QXPA that is based on full-profile analysis by the Rietveld method is proposed. The two-level geneti
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bd3aab48026f615f97305987f49992f3
https://doi.org/10.1134/s0020168512140208
https://doi.org/10.1134/s0020168512140208