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D. A. Maltsev

5 papers hereh-index 682 citations17 works total

Matching runs newest-first, so older work may not be attached to this profile yet.

author position
  • first author2
  • middle author3

Across the 5 of 5 papers where every author was matched, so the position is known.

fields
  • physics.chem-ph3
  • cond-mat.mtrl-sci2

identity via Semantic Scholar / OpenAlex

most citedWhich oxidation state of uranium and thorium as point defects in xenotime is favorable?

21 citations · 54 across the 5 of their papers we have counts for

collaborators
Showing cond-mat.mtrl-sciShow all

2 papers · 1 filter

cond-mat.mtrl-sci2023★ 1 cited

Electronic structure study of YNbTiO6​ vs. CaNb2​O6​ with U, Pu and minor actinide substitutions using compound-tunable embedding potential method

D. A. Maltsev, Yu. V. Lomachuk, V. M. Shakhova +3

The compound-tunable embedding potential (CTEP) method is applied to study actinide substitutions in the niobate crystals YNbTiO6​ and CaNb2​O6​. Two one-center clusters cent…

cond-mat.mtrl-sci2023★ 12 cited

Compound-tunable embedding potential method to model local electronic excitations on f-element ions in solids: Pilot relativistic coupled cluster study of Ce and Th impurities in yttrium orthophosphate, YPO4​

Alexander V. Oleynichenko, Yuriy V. Lomachuk, Daniil A. Maltsev +4

A method to simulate local properties and processes in crystals with impurities via constructing cluster models within the frame of the compound-tunable embedding potential (CTEP)…

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