M. Werwiński

activity

20102025

_{1 - x}

_{x}

)

_{2}

B alloys and the effect of doping by 5

d

elements

77 citations · 306 across the 17 of their papers we have counts for

collaborators

17 papers

cond-mat.mtrl-sci2025★ 16 cited

Magnetic properties of the Fe $_{5}$ SiB $_{2}$ -Fe $_{5}$ PB $_{2}$ system

Daniel Hedlund, Johan Cedervall, Alexander Edström +6

The magnetic properties of the compound Fe $_{5}$ Si $_{1 - x}$ P $_{x}$ B $_{2}$ have been studied, with a focus on the Curie temperature $T_{C}$ , saturation magnetization $M_\textrm{S}…

cond-mat.mtrl-sci2025★ 16 cited

Electronic structure of UGe $_{2}$ at ambient pressure: comparison with X-ray photoemission spectra

M. Samsel-Czekała, M. Werwiński, A. Szajek +2

Based on experimental crystallographic data, electronic structure of UGe $_{2}$ have been calculated and compared with our results of X-ray photoelectron spectroscopy (XPS) measuremen…

cond-mat.mtrl-sci2025★ 8 cited

Electronic structure of CeCo $_{1 - x}$ Fe $_{x}$ Ge $_{3}$ studied by X-ray photoelectron spectroscopy and first-principles calculations

P. Skokowski, K. Synoradzki, M. Werwiński +3

A transformation between the magnetically ordered CeCoGe $_{3}$ and heavy fermion CeFeGe $_{3}$ is isostructural but not isoelectronic, therefore the characterization of the electronic s…

cond-mat.mtrl-sci2025★ 16 cited

Induced magnetic ordering in alloyed compounds based on Pauli paramagnet YCo $_{2}$

Z. Śniadecki, M. Werwiński, A. Szajek +2

Intermetallic YCo $_{2}$ compound is a Pauli exchange-enhanced paramagnet. Structural and magnetic properties of rapidly quenched YCo $_{2}$ and YCo $_{2}$ alloyed with Nb or Ti are present…

cond-mat.mtrl-sci2025★ 12 cited

Influence of structural disorder on magnetic properties and electronic structure of YCo $_{2}$

Z. Śniadecki, N. Pierunek, B. Idzikowski +4

In this paper, the changes of magnetic properties with increasing disorder in the exchange enhanced Pauli paramagnet YCo $_{2}$ are discussed. The structural disorder is initially int…

cond-mat.mtrl-sci2025★ 4 cited

Ab initio study of pressure-induced phase transition, band gaps and X-ray photoemission valence band spectra of YVO $_{4}$

M. Werwiński, J. Kaczkowski, P. Leśniak +4

High-pressure induced structural transition from zircon-type phase into scheelite-type phase in YVO $_{4}$ is studied using ab initio calculations. Several structures with compressed…

cond-mat.mtrl-sci2025★ 12 cited

Effect of Gd and Co content on electrochemical and electronic properties of La $_{1.5}$ Mg $_{0.5}$ Ni $_{7}$ alloys: a combined experimental and first-principles study

Mirosław Werwiński, Andrzej Szajek, Agnieszka Marczyńska +3

In this work, we investigate the effect of Gd and Co substitutions on the electrochemical and electronic properties of La $_{1.5}$ Mg $_{0.5}$ Ni $_{7}$ alloy. Two series of La $_{1.5 - x}$ G…

cond-mat.mtrl-sci2025★ 18 cited

Effect of substitution La by Mg on electrochemical and electronic properties in La $_{2 - x}$ Mg $_{x}$ Ni $_{7}$ alloys: a combined experimental and ab initio studies

Mirosław Werwiński, Andrzej Szajek, Agnieszka Marczyńska +3

La-Mg-Ni-based alloys are promising negative electrode materials for 3rd generation of Ni-MH $_{x}$ batteries. In this work, we investigate the effect of Mg substitution on the electr…

cond-mat.mtrl-sci2025★ 13 cited

Curie temperature study of the Y(Fe $_{1 - x}$ Co $_{x}$ ) $_{2}$ and Zr(Fe $_{1 - x}$ Co $_{x}$ ) $_{2}$ systems using mean-field theory and Monte Carlo method

Bartosz Wasilewski, Wojciech Marciniak, Mirosław Werwiński

The cubic Laves phases including YFe $_{2}$ , YCo $_{2}$ , ZrFe $_{2}$ , and ZrCo $_{2}$ are considered as promising candidates for application in hydrogen storage and magnetic refrigeration. Whi…

cond-mat.mtrl-sci2025★ 2 cited

Occupation deficiency in layered structures of UNi $_{x}$ Sb $_{2}$ ( $0 \leq x \leq 1$ ) studied by density functional theory supercell calculations

Mirosław Werwiński, Andrzej Szajek

The five crystal structures of selected UNi $_{x}$ Sb $_{2}$ compositions are investigated by density functional theory supercell calculations. The considered phases are USb $_{2}$ , UNi$_{…

cond-mat.mtrl-sci2023★ 15 cited

Structural and magnetic properties of Fe-Co-C alloys with tetragonal deformation: a first-principle study

Wojciech Marciniak, Mirosław Werwiński

Fe-Co alloys with induced tetragonal strain are promising materials for rare-earth-free permanent magnets. However, as ultrathin-film studies have shown, tetragonal Fe-Co structure…

cond-mat.mtrl-sci2021★ 6 cited

Monte Carlo calculations of Curie temperatures of Y $_{1 - x}$ Gd $_{x}$ (Fe $_{1 - y}$ Co $_{y}$ ) $_{2}$ pseudobinary system

Bartosz Wasilewski, Mirosław Werwiński

The close-packed AB $_{2}$ structures called Laves phases constitute the largest group of intermetallic compounds. In this paper we computationally investigated the pseudo-binary Lave…

cond-mat.mtrl-sci2015★ 31 cited

From soft to hard magnetic Fe-Co-B by spontaneous strain: A combined first principle and thin film study

Ludwig Reichel, Ludwig Schultz, Darius Pohl +6

In order to convert the well-known Fe-Co-B alloy from a soft to a hard magnet, we propose tetragonal strain by interstitial boron. Density functional theory reveals that when B ato…

cond-mat.mtrl-sci2015★ 77 cited

Magnetic properties of (Fe $_{1 - x}$ Co $_{x}$ ) $_{2}$ B alloys and the effect of doping by 5 $d$ elements

A. Edström, M. Werwiński, Diana Iuşan +12

We have explored, computationally and experimentally, the magnetic properties of \fecob{} alloys. Calculations provide a good agreement with experiment in terms of the saturation m…

cond-mat.str-el2014★ 10 cited

Exceptional Ising Magnetic Behavior of Itinerant Spin-polarized Carriers in URu2Si2

Miroslaw Werwinski, Jan Rusz, John A. Mydosh +1

We show on the basis of electronic structure calculations that the uranium 5 $f$ magnetic moment in URu $_{2}$ Si $_{2}$ exhibits a unique Ising behavior, which surprisingly, arises from i…

cond-mat.str-el2010★ 28 cited

Magnetic properties and electronic structures of intermediate valence systems CeRhSi2 and Ce2Rh3Si5

D. Kaczorowski, A. P. Pikul, U. Burkhardt +5

The crystal structures and the physical (magnetic, electrical transport and thermodynamic) properties of the ternary compounds CeRhSi2 and Ce2Rh3Si5 (orthorhombic CeNiSi2- and U2Co…

cond-mat.str-el2010★ 22 cited

Giant crystal-electric-field effect and complex magnetic behavior in single-crystalline CeRh3Si2

A. P. Pikul, D. Kaczorowski, Z. Gajek +4

Single-crystalline CeRh3Si2 was investigated by means of x-ray diffraction, magnetic susceptibility, magnetization, electrical resistivity, and specific heat measurements carried o…

Magnetic properties of the Fe5​SiB2​-Fe5​PB2​ system

Electronic structure of UGe2​ at ambient pressure: comparison with X-ray photoemission spectra

Electronic structure of CeCo1−x​Fex​Ge3​ studied by X-ray photoelectron spectroscopy and first-principles calculations

Induced magnetic ordering in alloyed compounds based on Pauli paramagnet YCo2​

Influence of structural disorder on magnetic properties and electronic structure of YCo2​

Ab initio study of pressure-induced phase transition, band gaps and X-ray photoemission valence band spectra of YVO4​

Effect of Gd and Co content on electrochemical and electronic properties of La1.5​Mg0.5​Ni7​ alloys: a combined experimental and first-principles study

Effect of substitution La by Mg on electrochemical and electronic properties in La2−x​Mgx​Ni7​ alloys: a combined experimental and ab initio studies

Curie temperature study of the Y(Fe1−x​Cox​)2​ and Zr(Fe1−x​Cox​)2​ systems using mean-field theory and Monte Carlo method

Occupation deficiency in layered structures of UNix​Sb2​ (0≤x≤1) studied by density functional theory supercell calculations

Structural and magnetic properties of Fe-Co-C alloys with tetragonal deformation: a first-principle study

Monte Carlo calculations of Curie temperatures of Y1−x​Gdx​(Fe1−y​Coy​)2​ pseudobinary system

From soft to hard magnetic Fe-Co-B by spontaneous strain: A combined first principle and thin film study

Magnetic properties of (Fe1−x​Cox​)2​B alloys and the effect of doping by 5d elements

Exceptional Ising Magnetic Behavior of Itinerant Spin-polarized Carriers in URu2Si2

Magnetic properties and electronic structures of intermediate valence systems CeRhSi2 and Ce2Rh3Si5

Giant crystal-electric-field effect and complex magnetic behavior in single-crystalline CeRh3Si2

Magnetic properties of the Fe $_{5}$ SiB $_{2}$ -Fe $_{5}$ PB $_{2}$ system

Electronic structure of UGe $_{2}$ at ambient pressure: comparison with X-ray photoemission spectra

Electronic structure of CeCo $_{1 - x}$ Fe $_{x}$ Ge $_{3}$ studied by X-ray photoelectron spectroscopy and first-principles calculations

Induced magnetic ordering in alloyed compounds based on Pauli paramagnet YCo $_{2}$

Influence of structural disorder on magnetic properties and electronic structure of YCo $_{2}$

Ab initio study of pressure-induced phase transition, band gaps and X-ray photoemission valence band spectra of YVO $_{4}$

Effect of Gd and Co content on electrochemical and electronic properties of La $_{1.5}$ Mg $_{0.5}$ Ni $_{7}$ alloys: a combined experimental and first-principles study

Effect of substitution La by Mg on electrochemical and electronic properties in La $_{2 - x}$ Mg $_{x}$ Ni $_{7}$ alloys: a combined experimental and ab initio studies

Curie temperature study of the Y(Fe $_{1 - x}$ Co $_{x}$ ) $_{2}$ and Zr(Fe $_{1 - x}$ Co $_{x}$ ) $_{2}$ systems using mean-field theory and Monte Carlo method

Occupation deficiency in layered structures of UNi $_{x}$ Sb $_{2}$ ( $0 \leq x \leq 1$ ) studied by density functional theory supercell calculations

Monte Carlo calculations of Curie temperatures of Y $_{1 - x}$ Gd $_{x}$ (Fe $_{1 - y}$ Co $_{y}$ ) $_{2}$ pseudobinary system

Magnetic properties of (Fe $_{1 - x}$ Co $_{x}$ ) $_{2}$ B alloys and the effect of doping by 5 $d$ elements