M. Werwiński

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Aliases
Miroslaw Werwinski, M. Werwiński, M Werwiński, Mirosław Werwiński, Miros Law Werwiński
Publication record
53 papers · 417 citations · H-index 12

PAPERS

Structural and magnetic properties of Fe-Co-C alloys with tetragonal deformation: A first-principles study
20236 citationsauthor #2
Effect of transition metal doping on magnetic hardness of CeFe<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline" id="d1e4142" altimg="si12.svg"><mml:msub><mml:mrow /><mml:mrow><mml:mn>12</mml:mn></mml:mrow></mml:msub></mml:math>-based compounds
20220 citationsauthor #2
DFT calculation of intrinsic properties of magnetically hard phase L1<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline" id="d1e977" altimg="si23.svg"><mml:msub><mml:mrow /><mml:mrow><mml:mn>0</mml:mn></mml:mrow></mml:msub></mml:math> FePt
20220 citationsauthor #3
Monte Carlo calculations of Curie temperatures of Y1−xGdx(Fe1−yCoy)2 pseudobinary system
20214 citationsauthor #2
: A combined X-ray photoelectron spectroscopy and ﬁrst-principles study
20210 citationsauthor #6
DFT calculation of intrinsic properties of magnetically hard phase L1 0 FePt
20214 citationsauthor #2
XPS and UPS Valence Band Studies of Nanocrystalline Ni–Ti Alloy Thin Films. Acta Physica Polonica A 133, 613 (2018), ERRATUM
20200 citationsauthor #6
Influence of Pr substitution on the physical properties of the Ce1−xPrxCoGe3 system: Combined experimental and first-principles study
20207 citationsauthor #3
Effect of Gd and Co content on electrochemical and electronic properties of La1.5Mg0.5Ni7 alloys: A combined experimental and first-principles study
201912 citationsauthor #1
Electronic structure of CeCo1−Fe Ge3 studied by X-ray photoelectron spectroscopy and first-principles calculations
20197 citationsauthor #3
Influence of Valence Band Modifications on Hydrogen Absorption in Zr-Pd Alloy Thin Films
20180 citationsauthor #3
Influence of Cobalt Substitution on the Magnetic Properties of Fe5PB2.
201811 citationsauthor #6
Curie temperature study of Y(Fe1−xCox)2 and Zr(Fe1−xCox)2 systems using mean field theory and Monte Carlo method
20189 citationsauthor #3
Electronic Properties of CeNiAl₄ Based on ab initio Calculations and XPS Measurements
20183 citationsauthor #1
Magnetocrystalline anisotropy of Fe 5 PB 2 and its alloys with Co and 5 d elements : a combined first-principles and experimental study
20187 citationsauthor #1
Effect of substitution La by Mg on electrochemical and electronic properties in La2−Mg Ni7 alloys: a combined experimental and ab initio studies
201819 citationsauthor #1
Influence of structural disorder on the magnetic properties and electronic structure of YCo2
20189 citationsauthor #5
XPS and UPS Valence Band Studies of Nanocrystalline Ni-Ti Alloy Thin Films
20180 citationsauthor #6
Magnetic properties of the Fe5SiB2-Fe5PB2 system
201712 citationsauthor #4
Occupation deficiency in layered structures of UNixSb2 (0⩽x⩽1) studied by density functional theory supercell calculations
20171 citationsauthor #1
Towards sub-nanometer real-space observation of spin and orbital magnetism at the Fe/MgO interface
201718 citationsauthor #3
Ab initio study of pressure-induced phase transition, band gaps and X-ray photoemission valence band spectra of YVO4
20163 citationsauthor #1
XPS valence band studies of nanocrystalline ZrPd alloy thin films
201612 citationsauthor #4
Erratum: Magnetic properties of ( Fe 1 − x Co x ) 2 B alloys and the effect of doping by 5 d elements [Phys. Rev. B 92 , 174413 (2015)]
20160 citationsauthor #2
Magnetic properties of (Fe$_{1-x}$Co$_x$)$_2$B alloys and the effect of doping by 5$d$ elements
201547 citationsauthor #2
Effect of doping by 5$d$ elements on magnetic properties of (Fe$_{1-x}$Co$_x$)$_2$B alloys
20152 citationsauthor #2
Magnetic anisotropy of La2Co7
201527 citationsauthor #7
Electronic structure of the heavy fermion superconductor Ce2PdIn8: Experiment and calculations
201511 citationsauthor #1
Electronic Structure of the Heavy Fermion Superconductor Ce2PdIn8: Experiment and Calculations.
20150 citationsauthor #1
From soft to hard magnetic Fe–Co–B by spontaneous strain: a combined first principles and thin film study
201534 citationsauthor #6
Induced magnetic ordering in alloyed compounds based on Pauli paramagnet YCo2
201416 citationsauthor #2
Stabilization of the tetragonal distortion of Fe chi Co1-chi alloys by C impurities : A potential new permanent magnet
201456 citationsauthor #3
Exceptional Ising magnetic behavior of itinerant spin-polarized carriers in URu 2 Si 2
20147 citationsauthor #1
First principles calculations of electronic structure and magnetic properties of UCuSb2
20142 citationsauthor #1
Structure and paramagnetism in weakly correlated Y8Co5
20134 citationsauthor #4
Electronic Structure and Magnetic Properties of the UPdAs2Compound
20120 citationsauthor #1
Electronic Structure and Magnetic Properties of Ce5CuPb3Based on Ab Initio Calculations
20120 citationsauthor #1
Electronic structure of UGe2 at ambient pressure: Comparison with X-ray photoemission spectra
201117 citationsauthor #2
X-ray photoemission spectrum, electronic structure, and magnetism of UCu2Si2
201110 citationsauthor #3
Giant crystal-electric-field effect and complex magnetic behavior in single-crystalline CeRh 3 Si 2
201013 citationsauthor #6
The Electronic and Magnetic Properties of Yb x Gd 1 − x Ni 5 Systems
20101 citationsauthor #2
Magnetic properties and electronic structures of intermediate valence systems CeRhSi2 and Ce2Rh3Si5
201026 citationsauthor #7
The Electronic and Magnetic Properties of UGe Compound
20100 citationsauthor #1
The Electronic and Magnetic Properties οf UNiAs2Antiferromagnet
20100 citationsauthor #1
Electronic Structure and Magnetic Properties οf the UCoAs2Compound
20090 citationsauthor #1
Magnetic Properties of the U_5Ge_4 Compound Based on Ab initio Calculations
20090 citationsauthor #2
Magnetic Properties of the U5Ge4Compound Based on Ab initio Calculations
20090 citationsauthor #2
Magnetic Properties of the U5Ge4 Compound Based on Ab initio Calculations
20090 citationsauthor #2
Electronic properties of ThCu 5 Sn and ThCu 5 In compounds
20080 citationsauthor #1
Electronic properties of ThCu5Sn and ThCu5In compounds
20080 citationsauthor #1
Photoemission spectra of some uranium compounds
20080 citationsauthor #2
Electronic structure and photoemission spectrum of UCo4B compound
20070 citationsauthor #2
A ug 2 01 9 Electronic specific heat coefficient and magnetic properties of Y ( Fe 1 − x Co x ) 2 Laves phases : a combined experimental and first-principles study
year unknown0 citationsauthor #3

TIMELINE

2007 0 citations

2008 0 citations

2009 0 citations

2010 40 citations

2011 27 citations

2012 0 citations

2013 4 citations

2014 81 citations

2015 121 citations

2016 15 citations

2017 31 citations

2018 58 citations

2019 19 citations

2020 7 citations

2021 8 citations

2022 0 citations

2023 6 citations

Unknown 0 citations

M. Werwiński

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