Michał Jerzy Winiarski - Publikacje - MOST Wiedzy

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Rok 2017
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Rok 2019
  • (CsX)Cu5O2(PO4)2 (X = Cl, Br, I): A Family of Cu2+ S = 1/2 Compounds with Capped-Kagomé Networks Composed of OCu4 Units
    Publikacja

    - INORGANIC CHEMISTRY - Rok 2019

    Three new salt inclusion compounds (CsX)Cu5O2(PO4)2 (X = Cl, Br, I), phosphate analogues of the kagomé mineral averievite, are reported. Their crystal structures are composed of trigonal networks of corner-sharing OCu4 anion-centered tetrahedra, forming capped-kagomé planes, which can also be regarded as two-dimensional slices along the [111] direction of a pyrochlore lattice. Magnetization and heat capacity measurements reveal...

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  • Dirac fermions and possible weak antilocalization in LaCuSb2
    Publikacja

    - APL Materials - Rok 2019

    Layered heavy-metal square-lattice compounds have recently emerged as potential Dirac fermion materials due to bonding within those sublattices. We report quantum transport and spectroscopic data on the layered Sb square-lattice material LaCuSb2. Linearly dispersing band crossings, necessary to generate Dirac fermions, are experimentally observed in the electronic band structure observed using angle-resolved photoemission spectroscopy,...

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Rok 2024
Rok 2023
Rok 2022
Rok 2021
  • Future Directions in Quantum Materials Synthesis
    Publikacja
    • T. McQueen
    • T. Berry
    • J. Chamorro
    • A. Ghasemi
    • W. A. Phelan
    • E. Pogue
    • L. Pressley
    • M. Sinha
    • V. J. Stewart
    • T. Tran... i 2 innych

    - Rok 2021

    The following sections are included: Introduction The Current State of the Art The Frontiers Exploring the Frontiers Conclusion

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  • Ho2Pd1.3Ge2.7 – a ternary AlB2-type cluster glass system

    We report a successful synthesis of a ternary AlB2-type intermetallic compound. The phase purity was obtained by fine-tuning the Pd-Ge ratio out of the idealized 1-3. Attempts to synthesize an Er analogue were not successful. We discuss the instability of the Er analogue based on the atomic size ratio and also suggest that the increased stability of Ho2Pd1+xGe3−x in the Pd-rich range likely stems from a combination of atomic size...

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