% IMPORTANT: The following is UTF-8 encoded.  This means that in the presence
% of non-ASCII characters, it will not work with BibTeX 0.99 or older.
% Instead, you should use an up-to-date BibTeX implementation like “bibtex8” or
% “biber”.

@ARTICLE{Wang:641822,
      author       = {Wang, Ao and Pethö, László and Hegedűs, Zoltán and
                      Wątroba, Maria and Michler, Johann and Veselý, Jozef and
                      Minárik, Peter and Nagy, Péter and Gubicza, Jeno},
      title        = {{H}igh-entropy alloy mapping in the
                      {C}o-{C}r-{F}e-{M}o-{N}i-{W} compositional library using a
                      combinatorial thin film},
      journal      = {Journal of alloys and compounds},
      volume       = {1048},
      issn         = {0925-8388},
      address      = {Lausanne},
      publisher    = {Elsevier},
      reportid     = {PUBDB-2025-05204},
      pages        = {185264},
      year         = {2025},
      abstract     = {Experiments were conducted to study the structure and
                      mechanical behavior of high-entropy alloys (HEAs) in the
                      Co-Cr-Fe-Mo-Ni-W compositional library. This investigation
                      was performed on a 3 μm thick combinatorial thin film
                      deposited on a single crystal silicon (c-Si) substrate by
                      magnetron sputtering technique. The chemical composition for
                      each element varied in the range of about $5–40 at\%.$
                      The mapping of the structure was carried out by synchrotron
                      X-ray diffraction while the mechanical behavior was studied
                      by nanoindentation. A complementary transmission electron
                      microscopy investigation at some selected compositions was
                      also performed. Most of the studied compositions formed an
                      amorphous structure while nanocrystalline body-centered
                      cubic (bcc) and hexagonal close-packed (hcp) phases were
                      detected in the vicinity of W/Mo and Co/Ni elemental
                      sources, respectively. The hcp structure contained a very
                      high density of stacking faults on the basal planes. The
                      variation of the phase composition can be related to the
                      change of valence electron concentration. The lattice
                      constants in the crystalline regions of the combinatorial
                      sample changed in accordance with the variation of the
                      average atomic radius. The combinatorial sample contained
                      pores which significantly reduced the hardness. The highest
                      hardness values (7.8 ± 0.3 GPa) were detected in the
                      bcc region for the compositions of $8.1 \%$ Co –
                      $25.6 \%$ Cr – $6.9 \%$ Fe – $16.4 \%$ Mo –
                      $9.1 \%$ Ni – $33.9 \%$ W $(at\%).$},
      cin          = {DOOR ; HAS-User / FS-PETRA-D},
      ddc          = {540},
      cid          = {I:(DE-H253)HAS-User-20120731 /
                      I:(DE-H253)FS-PETRA-D-20210408},
      pnm          = {632 - Materials – Quantum, Complex and Functional
                      Materials (POF4-632) / 6G3 - PETRA III (DESY) (POF4-6G3)},
      pid          = {G:(DE-HGF)POF4-632 / G:(DE-HGF)POF4-6G3},
      experiment   = {EXP:(DE-H253)P-P21.2-20150101},
      typ          = {PUB:(DE-HGF)16},
      doi          = {10.1016/j.jallcom.2025.185264},
      url          = {https://bib-pubdb1.desy.de/record/641822},
}