activity
20092022
most citedBi(1-x)R(x)FeO(3)(R=rare earth): a family of novel magnetoelectrics

180 citations · 408 across the 8 of their papers we have counts for

collaborators

8 papers

cond-mat.str-el2022★ 7 cited

Electron spins interaction in the spin-Peierls phase of the organic spin chain (o -DMTTF) 2 X (X = Cl, Br, I)

Loic Soriano, Olivier Pilone, Michael D. Kuz'Min +5

We investigate the electron spin resonance of the organic spin-Peierls chain (o-DMTTF)2X with X = Cl, Br and I. We describe the temperature dependence of the spin gap during the ph…

cond-mat.mtrl-sci2016★ 10 cited

Lieb-Mattis ferrimagnetism in diluted magnetic semiconductors

R. O. Kuzian, J. Richter, M. D. Kuz'min +1

We show the possibility of long-range ferrimagnetic ordering with a saturation magnetisation of the order of 1 Bohr magneton per spin for arbitrarily low concentration of magnetic…

cond-mat.mtrl-sci2013★ 30 cited

Ligand field parameters and the ground state of Fe(II) phthalocyanine

M. D. Kuz'min, A. Savoyant, R. Hayn

A judicious analysis of previously published experimental data leads one to conclude that the ground state of iron(II) phthalocyanine is an orbitally degenerate spin triplet $a_{1g…

cond-mat.mtrl-sci2012★ 46 cited

Theory of magnetic domains in uniaxial thin films

F. Virot, L. Favre, R. Hayn +1

For uniaxial easy axis films, properties of magnetic domains are usually described within the Kittel model, which assumes that domain walls are much thinner than the domains. In th…

cond-mat.mes-hall2010★ 26 cited

CoIr-carbon complexes with magnetic anisotropies larger than 0.2 eV: a density-functional-theory prediction

Ruijuan Xiao, Michael D. Kuz'min, Klaus Koepernik +1

We report a density-functional study of the heteronuclear CoIr dimer adsorbed on benzene or graphene. In either case CoIr prefers an upright position above the center of a carbon h…

cond-mat.mes-hall2010

Prediction of huge magnetic anisotropies of transition-metal dimer-benzene complexes

Ruijuan Xiao, Daniel Fritsch, Michael D. Kuz'min +4

Based on numerically accurate density functional theory (DFT) calculations, we systematically investigate the ground-state structure and the spin and orbital magnetism including th…

cond-mat.mtrl-sci2010★ 180 cited

Bi(1-x)R(x)FeO(3)(R=rare earth): a family of novel magnetoelectrics

Z. V. Gabbasova, M. D. Kuz'min, A. K. Zvezdin +4

Crystals of solid solutions Bi(1-x)R(x)FeO(3),here R= La, Dy, Gd, were obtained with x <=0.7. Solid solutions of the stated rare earths, as x is increased from 0 to 0.7, have one a…

cond-mat.mtrl-sci2009★ 109 cited

Co dimers on hexagonal carbon rings proposed as subnanometer magnetic storage bits

Ruijuan Xiao, Daniel Fritsch, Michael D. Kuz'min +5

It is demonstrated by means of density functional and ab-initio quantum chemical calculations, that transition metal - carbon systems have the potential to enhance the presently ac…