{"paper":{"title":"Structure property relationship in $(TiZrNbCu)_{1-x}Ni_x$ metallic glasses","license":"http://arxiv.org/licenses/nonexclusive-distrib/1.0/","headline":"","cross_cats":[],"primary_cat":"cond-mat.mtrl-sci","authors_text":"Ahmed Kur\\v{s}umovi\\'c, Andrea Lachov\\'a, Damir Paji\\'c, Damir Stare\\v{s}ini\\'c, Emil Babi\\'c, Gy\\\"orgy Remenyi, Ignacio A. Figueroa, Katica Biljakovi\\'c, Kre\\v{s}o Zadro, Petar Pervan, Ramir Risti\\'c, Vesna Mik\\v{s}i\\'c Trontl, \\v{S}tefan Michalik","submitted_at":"2018-06-22T18:22:22Z","abstract_excerpt":"The atomic structure, electronic structure and physical properties of $(TiZrNbCu)_{(1-x)}Ni_x$ (x $\\leq$ 0.5) metallic glasses (MG) were studied in both the high-entropy (0<x<0.35) and the higher Ni concentration range (x $\\geq$ 0.35). Atomic structure studies performed with X-ray diffraction and synchrotron powder diffraction provided average atomic volumes, structure factors, radial distribution functions, coordination numbers and packing densities. Electronic structure studies performed using photoemission spectroscopy and low-temperature specific heat provided information about the electro"},"claims":{"count":0,"items":[],"snapshot_sha256":"258153158e38e3291e3d48162225fcdb2d5a3ed65a07baac614ab91432fd4f57"},"source":{"id":"1806.08811","kind":"arxiv","version":1},"verdict":{"id":null,"model_set":{},"created_at":null,"strongest_claim":"","one_line_summary":"","pipeline_version":null,"weakest_assumption":"","pith_extraction_headline":""},"references":{"count":0,"sample":[],"resolved_work":0,"snapshot_sha256":"258153158e38e3291e3d48162225fcdb2d5a3ed65a07baac614ab91432fd4f57","internal_anchors":0},"formal_canon":{"evidence_count":0,"snapshot_sha256":"258153158e38e3291e3d48162225fcdb2d5a3ed65a07baac614ab91432fd4f57"},"author_claims":{"count":0,"strong_count":0,"snapshot_sha256":"258153158e38e3291e3d48162225fcdb2d5a3ed65a07baac614ab91432fd4f57"},"builder_version":"pith-number-builder-2026-05-17-v1"}