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Dive into the research topics where M.I. Bartashevich is active.

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Featured researches published by M.I. Bartashevich.


Physica B-condensed Matter | 1990

Magnetic and magnetoelastic properties of DyFe11Ti single crystals

A.V. Andreev; M.I. Bartashevich; N.V. Kudrevatykh; S.M. Razgonyaev; S.S. Sigaev; E.N. Tarasov

Abstract The magnetic properties and thermal expansion of the single crystals of DyFe11Ti are investigated in the temperature range 4.2–800 K. Besides of the magnetic ordering at T = 550 K and spin reorientation of the “cone-axis” type at T = 220 K, another phase transition was found at T = 120 K. It is apparently connected with a noncollinearity of the Dy sublattice at low temperatures. The magnetic ordering and the spin reorientation are accompanied by large magnetostrictive deformations.


Philosophical Magazine Part B | 1997

Ferromagnetism in the UCo1-xRuxAl quasiternary intermetallics

A.V. Andreev; L. Havela; V. Sechovsk; M.I. Bartashevich; J. ŠEbek; R. V. Dremov; I. K. Kozlovskaya

Abstract We report the structure and magnetic investigations of the quasiternary UCo1-xRuxAl compounds crystallizing in the hexagonal structure of the ZrNiAl type. A large deviation from linearity is observed in the concentration dependence of lattice parameters, positive for a and negative for c, whereas the unit-cell volume V obeys Vegards law satisfactorily. The nonlinearity is explained by a preferential occupation by the Co and Ru atoms of the two non-equivalent positions of the transition metal in the lattice. Although UCoAl and URuAl are paramagnetic down to low temperatures, ferromagnetism is observed in a wide concentration range of quasiternary solid solutions UCo1-xRuxAl. Both the Curie temperature and the spontaneous magnetization reach their maximum values of 60 K and 0.6μB (formula unit)−1 respectively in UCo0.7Ru0.3Al. The samples in the Ru concentration range 0.5 ≤ x ≤ 0.7 exhibit a second phase transition in the ordered state, indicated by anomalies in temperature dependence of both the ...


Journal of Alloys and Compounds | 1995

Magnetic anisotropy and magnetostriction of UFe10Si2

A.V. Andreev; M.I. Bartashevich; H. Aruga Katori; T. Goto

Abstract The magnetic anisotropy and magnetostriction of UFe10Si2 were studied on aligned polycrystals. At 4.2 K the magnetic anisotropy is described by K1 = 3.0 MJ m−3 and K2 = −0.9 MJ m−3. The magnetostriction constants obtained from the magnetostriction and thermal expansion measurements are λ1α,0 = 2.14×10−3, λ2α,0 = 6.07×10−3, λ1α,2 = −0.4×10−4, λ2α,2 = 0.9×10−4and λγ,2 = 1.8×10−4.


Journal of Alloys and Compounds | 1995

Magnetostriction of UNiGa at metamagnetic transition

A.V. Andreev; M.I. Bartashevich; T. Goto

Abstract Longitudinal and transverse magnetostrictions of the antiferromagnetic compound UNiGa were measured at 4.2 K on a single crystal in a magnetic field applied along the c axis. The metamagnetic transition in the vicinity of 1 T field causes a contraction of the crystal along the c axis by 2.1×10−4 and an expansion along the a axis by 1.0×10−4, with negligible volume effect owing to cancellation of the linear strains. The magnetostriction has a large field hysteresis. The width of the hysteresis depends strongly on the rate of field variation, ranging from 0.3 T in a steady field to 1.4 T for d B d t = 3 T ms −1 , indicating a large magnetic viscosity of the compound.


Physica B-condensed Matter | 1990

Magnetic properties and thermal expansion of R2Fe14BH3.4 (R = Y, Gd) single crystals

M.I. Bartashevich; A.V. Andreev

Abstract The change in the magnetic and crystallographic properties was studied in single crystals of hydrides R2Fe14BH3.4 (R = Y, Gd). The absorption of hydrogen leads to an anisotropic expansion of the crystal lattice, a great change of thermal expansion coefficients, increasing of Curie temperature and Fe-ion magnetic moments and weakening of Gd-Fe exchange interaction. The hydrogen significantly reduces the uniaxial anisotropy of Fe-sublattice unlike the plane anisotropy of Gd-sublattice, which results in the appearance of a spin-reorientation phase transition in the hydride with Gd.


Journal of Alloys and Compounds | 2004

Magnetic properties of Tb1-xYxMn6Sn6 compounds

N.K. Zajkov; N.V. Mushnikov; E.G. Gerasimov; V. S. Gaviko; M.I. Bartashevich; T. Goto; V.I. Khrabrov

Abstract The magnetic properties of Tb 1− x Y x Mn 6 Sn 6 compounds (0≤ x ≤1) have been studied in high magnetic fields up to 40 T. The compounds for x ≤0.6 are found to be ferrimagnets, while for x ≥0.9 they are antiferromagnets. The Curie and spin-reorientation temperatures of the ferrimagnets gradually decrease with increasing x . First-order magnetization processes are observed for the compounds with x ≤0.2. For the antiferromagnetic YMn 6 Sn 6 and Tb 0.1 Y 0.9 Mn 6 Sn 6 compounds, metamagnetic transitions are observed. Using susceptibility measurements we plotted the concentration magnetic phase diagram of the system. The effect of pressure on the magnetization curve of Tb 0.1 Y 0.9 Mn 6 Sn 6 was studied at 4.2 K. The critical field of the metamagnetic transition decreases from 1.6 down to 1.0 T with increasing pressure up to 1.2 GPa.


Journal of Magnetism and Magnetic Materials | 1998

Magnetic properties of Mn3(Ga, Al)C under high magnetic field and high pressure

K. Kamishima; T. Goto; T. Kanomata; M.I. Bartashevich

Abstract Mn 3 GaC is antiferromagnetic (AFM) at low temperatures and ferromagnetic (FM) above T t ( ∼ 160K). The magnetization of Mn 3 Ga 1− x Al x C with x ⩽ 0.08 has been measured under pressure ( p ) with a special interest in the p dependence of magnetic properties in this system. It is found that the pressure enhances the magnetic moment of Mn μ FM in the FM phase and changes the AFM to a new magnetic phase with spontaneous magnetization. The forced magnetostriction of Mn 3 Ga 1− x Al x C with x = 0.015 and 0.07 indicates μ FM NEW PHASE AFM .


Journal of Alloys and Compounds | 1995

Magnetic anisotropy of UCo10Si2

A.V. Andreev; M.I. Bartashevich; S.S. Sigaev; D.A. Andreev; W. Suski; K. Wochowski; T. Godo

Abstract Magnetic properties of UCo 10 Si 2 have been studied on aligned powders. Results are compared with properties of the isostructural compound YCo 10 Si 2 . The Curie temperature ( T C = 550K) and the molecular magnetic moment (μ m = 8.6 μ B ) were found to be considerably lower in the U compound compared with YCo 10 Si 2 (750 K and 11.0 μ B respectively). However, UCo 10 Si 2 has a strong uniaxial magnetic anisotropy (the first anistrophy constant K 1 = 3.3MJ m −3 at 4.2 K), whereas YCo 10 Si 2 has anisotrophy of the cone type. If the difference in anisotropy is attributed to the U sublattice, this might point to a magnetic state of U in UCo 10 Si 2 like in the Fe isostructural analogue UFe 10 Si 2 .


Journal of Alloys and Compounds | 1997

Magnetic properties of (Y1 − xThx)2Fe14B

A.V. Andreev; M.I. Bartashevich; T. Goto; S. M. Zadvorkin

Abstract The concentration and temperature dependencies of magnetic anisotropy in the quasiternary (Y 1 − x Th x ) 2 Fe 14 B system have been studied on aligned powders. With increasing Th content, the enhancement of the uniaxial anisotropy at low temperatures ( K 1 at 4.2 K increases from 0.8 MJ m −3 for × = 0 to 1.5 MJ m −3 for × = 1) and the change in K 1 ( T ) behaviour from anomalous characteristic for Y 2 Fe 14 B to the monotonous decrease with increasing temperature have been found.


Journal of Alloys and Compounds | 1994

High-field magnetization process in Mn1.9Cr0.1Sb

N.V. Baranov; Yu.A. Khrulev; M.I. Bartashevich; T. Goto; H. Aruga Katori

The compound Mn1.9Cr0.1Sb shows a first-order transition from the ferrimagnetic (FI) to the antiferromagnetic (AF) state at T1 = 265 K with decreasing temperature. High magnetic fields (up to 60 T) produce AF-FI transitions below Tt. The temperature dependence of the critical field is nonlinear and shows T2 character at low temperatures (T < 150 K), in contrast to the exchange inversion model of Kittel. This behavior is connected with the itinerant magnetism of 3d-electrons of Mn atoms resulting in a large electronic contribution to the change in free energy at the field-induced first-order AF-FI transition. The field-induced phase transition from the AF to the FI state is accompanied by an increase in the electronic specific heat coefficient γ by 13 mJ K−2 mol−1 as estimated from the magnetization measurements using thermodynamic relation.

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V. Sechovsky

Charles University in Prague

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V. S. Gaviko

Russian Academy of Sciences

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Masuhiro Yamaguchi

Yokohama National University

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L. Havela

Charles University in Prague

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H. Nakotte

New Mexico State University

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