• 4 Citations
  • 1 h-Index
20132018
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Fingerprint Dive into the research topics where Дмитрий Валерьевич Назипов is active. These topic labels come from the works of this person. Together they form a unique fingerprint.

  • 41 Similar Profiles
Exchange interactions Engineering & Materials Science
functionals Physics & Astronomy
Density functional theory Engineering & Materials Science
Raman scattering Engineering & Materials Science
density functional theory Physics & Astronomy
crystal structure Physics & Astronomy
Crystal structure Engineering & Materials Science
vibration Physics & Astronomy

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Projects 2013 2013

Research Output 2014 2018

  • 4 Citations
  • 1 h-Index
  • 10 Article
  • 1 Conference contribution
  • 1 Doctoral Thesis

Raman spectrum of oxyorthosilicate Lu2SiO5: Ab initio calculation

Nazipov, D. V. & Nikiforov, A. E., 1 May 2018, In : Journal of Raman Spectroscopy. 49, 5, p. 872-877 6 p.

Research output: Contribution to journalArticleResearchpeer-review

Raman scattering
Molecular orbitals
Eigenvalues and eigenfunctions
Density functional theory
Energy gap

First principle calculation of structure and lattice dynamics of Lu2Si2O7

Nazipov, D. V. & Nikiforov, A. E., 2017, XXV-TH CONGRESS ON SPECTROSCOPY. Vinogradov, EA., Naumov, AV., Gladush, MG. & Karimullin, KR. (eds.). EDP Sciences, Vol. 132. 2 p. (EPJ Web of Conferences; vol. 132).

Research output: Chapter in Book/Report/Conference proceedingConference contributionResearchpeer-review

1 Citation (Scopus)

Structure and dynamics of the Lu2Si2O7 lattice: ab initio calculation

Nazipov, D. V. & Nikiforov, A. E., 1 Jan 2017, In : Physics of the Solid State. 59, 1, p. 126-131 6 p.

Research output: Contribution to journalArticleResearchpeer-review

Raman scattering
Lutetium
Raman spectra
vibration
lutetium
1 Citation (Scopus)

Structure and lattice dynamics of Jahn-Teller crystal BiMnO3: Ab initio calculation

Nazipov, D., Nikiforov, A. & Gonchar, L., 19 May 2017, In : Journal of Physics: Conference Series. 833, 1, 012006.

Research output: Contribution to journalArticleResearchpeer-review

density functional theory
crystal structure
functionals
crystals
dipole moments