S. Kaprzyk

Northeastern University — United States

Physics and Astronomy · Physical Sciences

27h-index3.1kcitations129works0.02yr avg
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Research Topics

Rare-earth and actinide compounds(34), Heusler alloys: electronic and magnetic properties(29), Magnetic and transport properties of perovskites and related materials(19), X-ray Diffraction in Crystallography(15), Advanced Chemical Physics Studies(14)

Publications129 total

Identification of ferrimagnetic orbitals preventing spinel degradation by charge ordering in <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:msub><mml:mi>Li</mml:mi><mml:mi>x</mml:mi></mml:msub><mml:msub><mml:mi>Mn</mml:mi><mml:mn>2</mml:mn></mml:msub><mml:msub><mml:mi mathvariant="normal">O</mml:mi><mml:mn>4</mml:mn></mml:msub></mml:mrow></mml:math>
Physical review. B./Physical review. B·2019· 16 citedOpen Access
Electrical and magnetic properties of thin films of the spin-filter material CrVTiAl
Physical review. B./Physical review. B·2019· 16 citedOpen Access
Structural and electronic properties of the spin-filter material CrVTiAl with disorder
Journal of Applied Physics·2019· 16 citedOpen Access
Two-band magnetoresistance in spin-filter CrVTiAl
Bulletin of the American Physical Society·2019
Structure and Magnetic Properties of Bulk Synthesized Mn2−xFexP1−ySiy Compounds from Magnetization, 57Fe Mössbauer Spectroscopy, and Electronic Structure Calculations
Crystals·2019· 13 citedOpen Access
Electronic structure and magnetism of Li (Ni-Co-Mn)O2 in view of KKR-CPA calculations
Solid State Ionics·2018· 6 cited
Interplay of Crystal Structure Preference and Magnetic Ordering in High Entropy CrCoFeNiAl Alloys
Acta Physica Polonica A·2018· 7 citedOpen Access
Electronic structure of oxide electrode materials studied by Compton profiles
Acta Crystallographica Section A Foundations and Advances·2017Open Access
Identifying a descriptor for d-orbital delocalization in cathodes of Li batteries based on x-ray Compton scattering
arXiv (Cornell University)·2016· 3 citedOpen Access
Superconductivity of Ta<sub>34</sub>Nb<sub>33</sub>Hf<sub>8</sub>Zr<sub>14</sub>Ti<sub>11</sub> high entropy alloy from first principles calculations
physica status solidi (RRL) - Rapid Research Letters·2016· 43 citedOpen Access
Non-destructive measurement of <i>in-operando</i> lithium concentration in batteries via x-ray Compton scattering
Journal of Applied Physics·2016· 43 citedOpen Access
Extracting the cation distributions in NiFe<sub>2−<i>x</i></sub>Al<sub><i>x</i></sub>O<sub>4</sub>solid solutions using magnetic Compton scattering
Journal of Physics Condensed Matter·2015· 11 citedOpen Access
Theoretical study of complex relationships among chemical disorder, crystal stability, electronic and magnetic properties in Fe-based σ-phases and high entropy alloys
Acta Crystallographica Section A Foundations and Advances·2015Open Access
Relative crystal stability of AlxFeNiCrCo high entropy alloys from XRD analysis and formation energy calculation
Journal of Alloys and Compounds·2015· 55 cited
Electronic structure and thermoelectric properties of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mi>n</mml:mi></mml:math>- and<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mi>p</mml:mi></mml:math>-type SnSe from first-principles calculations
Physical Review B·2015· 166 citedOpen Access
Recent progress in calculations of electronic and transport properties of disordered thermoelectric materials
Scripta Materialia·2015· 20 cited
Extracting the Redox Orbitals in Li Battery Materials with High-Resolution X-Ray Compton Scattering Spectroscopy
Physical Review Letters·2015· 50 citedOpen Access
Electronic Structure and Thermoelectric Properties of Pseudoquaternary $$\hbox{Mg}_{2}\hbox{Si}_{1-x-y}\hbox{Sn}_{x}\hbox{Ge}_{y}$$ Mg 2 Si 1 - x - y Sn x Ge y -Based Materials
Journal of Electronic Materials·2014· 14 citedOpen Access
Application of Boltzmann transport theory to disordered thermoelectric materials: Ti(Fe,Co,Ni)Sb half‐Heusler alloys
physica status solidi (a)·2014· 15 cited
Importance of relativistic effects in electronic structure and thermopower calculations for<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msub><mml:mi>Mg</mml:mi><mml:mn>2</mml:mn></mml:msub><mml:mi>Si</mml:mi></mml:math>,<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msub><mml:mi>Mg</mml:mi><mml:mn>2</mml:mn></mml:msub><mml:mi>Ge</mml:mi></mml:math>, and<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msub><mml:mi>Mg</mml:mi><mml:mn>2</mml:mn></mml:msub><mml:mi>Sn</mml:mi></mml:math>
Physical Review B·2014· 104 citedOpen Access
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Frequent Co-authors

J. Toboła(29), Arun Bansil(19), Bartłomiej Wiendlocha(9), B. Barbiellini(7), K. Kutorasiński(6), Y. Sakurai(6), Hiroshi Kawata(5), N. Shiotani(5), M. Itou(5), P. E. Mijnarends(4), D. Fruchart(4), J. Kwiatkowska(4), F. Maniawski(4), J. Pierre(3), R.V. Skolozdra(3), Michel Abaka Kouacou(3), T. Stopa(3), Kosuke Suzuki(3), Yuki Orikasa(3), Hiroshi Sakurai(3)