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researcher

I. Solovyev

4 papers hereh-index 111k citations22 works total

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

author position
  • first author1
  • middle author1
  • last author1

Across the 3 of 4 papers where every author was matched, so the position is known.

fields
  • cond-mat.mtrl-sci3
  • cond-mat.str-el1
same name
  • I. Solovyev — 225 papers
  • I. Solovyev — 30 papers, h 16
  • I. Solovyev — 11 papers
  • I. Solovyev — 10 papers, h 10
  • I. Solovyev — 8 papers, h 7
  • I. Solovyev — 8 papers

Either other researchers who publish under this name, or the same person where the external sources have not merged their records.

identity via Semantic Scholar / OpenAlex

activity
19972003
most citedNoncollinear magnetism in distorted perovskite compounds

7 citations · 7 across the 1 of their papers we have counts for

collaborators

4 papers

cond-mat.mtrl-sci2003★ 7 cited

Noncollinear magnetism in distorted perovskite compounds

I. V. Solovyev, N. Hamada, K. Terakura

Using results of the band structure calculations in the local-spin-density approximation we demonstrate how the crystal distortions affect the magnetic structure of orthorhombicall…

cond-mat.mtrl-sci1999

Low-Temperature Spin Dynamics of Doped Manganites: roles of Mn-t2g and eg and O-2p states

Priya Mahadevan, I. V. Solovyev, K. Terakura

The low-temperature spin dynamics of doped manganites have been analyzed within a tight-binding model, the parameters of which are estimated by mapping the results of ab initio den…

cond-mat.str-el1999

Optical Investigations of Charge Gap in Orbital Ordered La1/2Sr3/2MnO4

J. H. Jung, J. S. Ahn, T. W. Noh +5

Temperature and polarization dependent electronic structure of La1/2Sr3/2MnO4 were investigated by optical conductivity analyses. With decreasing temperature, for E//ab, a broad mi…

cond-mat.mtrl-sci1997

Inverse versus Normal NiAs Structure as High-Pressure Phase of FeO and MnO

Z. Fang, K. Terakura, H. Sawada +2

The high-pressure phases of FeO and MnO were studied by the first principles calculations. The present theoretical study predicts that the high-pressure phase of MnO is a metallic…

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Not affiliated with arXiv. Researcher data from Semantic Scholar (ODC-BY) and OpenAlex.