Algorithm and program for precise determination of unit-cell parameters of single crystal taking into account the sample eccentricity

Author:

Dudka A. P.,Smirnova E. S.,Verin I. A.,Bolotina N. B.

Publisher

Pleiades Publishing Ltd

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Reference35 articles.

Cited by 9 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献

1. Magnetic properties and structural anomalies observed in multiferroic NdFe3(BO3)4 by 57Fe Mossbauer spectroscopy;Journal of Alloys and Compounds;2022-07

2. Crystal structure, absolute configuration and characteristic temperatures of SmFe3(BO3)4 in the temperature range 11–400 K;Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials;2022-05-21

3. Crystal structure of bismuth-containing NdFe3(BO3)4 in the temperature range 20–500 K;Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials;2022-01-15

4. Fine details of crystal structure and atomic vibrations in YbB12 with a metal–insulator transition;Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials;2020-11-19

5. Structural instability and poorly defined phase transitions in rare-earth dodecaborides RB12 (R=Ho-Lu) at intermediate temperatures;Solid State Sciences;2020-09

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