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Urusov Vadim Sergeevich

Publications in Math-Net.Ru

  1. Crystal structure of a new orthophosphate $\mathrm{CsNa}_3\mathrm{Zn}_7[\mathrm{PO}_4]_6$

    Dokl. Akad. Nauk, 348:6 (1996),  755–758
  2. The framework of mixed nature in $\mathrm{Na}_3\{\mathrm{Fe}_2\mathrm{Fe}_3[\mathrm{PO}_4]_2\}$ crystal structure – a new homeotype in the series of natisite

    Dokl. Akad. Nauk, 342:5 (1995),  615–620
  3. Cristal structure of $(\mathrm{NH}_4)\{\mathrm{FePO}_4\}\mathrm{HF}$ – niahite's synthetic variant

    Dokl. Akad. Nauk, 342:1 (1995),  40–44
  4. Deformation electron density in cassiterite $\mathrm{SnO}_2$

    Dokl. Akad. Nauk, 336:3 (1994),  330–334
  5. The influence of non divided electronic pair on paratellurite crystals symmetry on data of computer simulation

    Dokl. Akad. Nauk, 334:4 (1994),  441–444
  6. Change of ihe valent and structural state of iron ions upon melting of barium ferrookermanite $\mathrm{Ba}_2\mathrm{FeSi}_2\mathrm{O}_7$

    Dokl. Akad. Nauk, 322:3 (1992),  525–530
  7. Peculiarities of the crystal structure of $\mathrm{KFeFPO}_4$ at $295$ K and $173$ K

    Dokl. Akad. Nauk SSSR, 310:5 (1990),  1129–1134
  8. Localization of impurities in emerald, deduced from precision X-ray diffraction data and analysis of the electron density distribution

    Dokl. Akad. Nauk SSSR, 306:1 (1989),  95–99
  9. New structure modifications of tin dioxide in the $\alpha$-$\mathrm{Fe}_2\mathrm{O}_3$$\mathrm{SnO}_2$ system

    Dokl. Akad. Nauk SSSR, 301:2 (1988),  346–350
  10. Computer simulation of the crystal structure and thermodynamic properties of orthosilicates

    Dokl. Akad. Nauk SSSR, 301:1 (1988),  102–107
  11. The change of $\mathrm{Fe}^{3+}$ structural position under melting of acmite in the $\mathrm{NaFeSi}_2\mathrm{O}_6$$\mathrm{Na}_2\mathrm{Si}_2\mathrm{O}_5$$\mathrm{SiO}_2$ system from the Mössbouer spectroscopy data

    Dokl. Akad. Nauk SSSR, 292:5 (1987),  1127–1130
  12. Volume–structure–entropy relation during polymorphous transformations

    Dokl. Akad. Nauk SSSR, 290:2 (1986),  354–357
  13. Energy-crystallochemical modeling of the $\alpha$-quartz structure and properties

    Dokl. Akad. Nauk SSSR, 288:1 (1986),  126–129
  14. Crystal structure of synthetic $\mathrm{Fe}^{3+}$-elpasolite $\mathrm{K}_2\mathrm{NaH}^+_{1,2}\mathrm{Fe}^{3+}_{0,6}\mathrm{F}_6$

    Dokl. Akad. Nauk SSSR, 287:1 (1986),  126–129
  15. Diffraction Methods for the Investigation of the Electron Density and Dynamics of Crystal Lattices

    Usp. Khim., 55:4 (1986),  608–636
  16. Neutron diffraction study of the hydrogen and deuterium isotope ordering in ammonium-aluminium alums

    Dokl. Akad. Nauk SSSR, 278:2 (1984),  351–353


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