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@ARTICLE{Manea:602521,
      author       = {Manea, Nafea and Welter, Edmund and Priolkar, Kaustubh},
      title        = {{F}actors influencing the martensitic transformation in
                      {N}i–{M}n–{Z} ({Z} = {G}a, {S}n) {H}eusler alloys},
      journal      = {Journal of physics / D},
      volume       = {57},
      number       = {14},
      issn         = {0022-3727},
      address      = {Bristol},
      publisher    = {IOP Publ.},
      reportid     = {PUBDB-2024-00641},
      pages        = {145304},
      year         = {2024},
      note         = {Waiting for fulltext},
      abstract     = {The martensitic transition temperature of the Ni–Mn–Z
                      (Z = Ga, In, Sn or Sb) generally scales with the average
                      valence electron per atom $(e/a)$ ratio. The $(e/a)$ ratio
                      can be increased either by increasing Ni content in lieu of
                      Mn or Z (Ni-rich) or by substituting Mn for Z (Mn-rich).
                      While the Mn-rich alloys display the expected scaling
                      behaviour of the martensitic transition temperature, the
                      Ni-rich alloys, with the exception of Z = Ga alloys, do not
                      exhibit any dependency on the $(e/a)$ ratio. By carefully
                      studying and comparing the structure, local structure and
                      the physical properties of the Ni-rich and Mn-rich
                      Ni–Mn–Ga and Ni–Mn–Sn alloys, the cause of the
                      difference in behaviour is identified. The off-stoichiometry
                      brought about by increasing the Ni or Mn content, results in
                      the formation of a new local structural environment in
                      addition to the Heusler-like environment. If either of the
                      two local structural environments is martensitic, then the
                      resulting Ni-rich or Mn-rich alloy also exhibits martensitic
                      transformation.},
      cin          = {DOOR ; HAS-User / FS-PET-S},
      ddc          = {530},
      cid          = {I:(DE-H253)HAS-User-20120731 /
                      I:(DE-H253)FS-PET-S-20190712},
      pnm          = {632 - Materials – Quantum, Complex and Functional
                      Materials (POF4-632) / 6G3 - PETRA III (DESY) (POF4-6G3) /
                      INDIA-DESY - INDIA-DESY Collaboration
                      $(2020_Join2-INDIA-DESY)$ / FS-Proposal: I-20210145
                      (I-20210145)},
      pid          = {G:(DE-HGF)POF4-632 / G:(DE-HGF)POF4-6G3 /
                      $G:(DE-HGF)2020_Join2-INDIA-DESY$ / G:(DE-H253)I-20210145},
      experiment   = {EXP:(DE-H253)P-P65-20150101},
      typ          = {PUB:(DE-HGF)16},
      UT           = {WOS:001144263800001},
      doi          = {10.1088/1361-6463/ad19b5},
      url          = {https://bib-pubdb1.desy.de/record/602521},
}