{ "id": "1401.7430", "version": "v1", "published": "2014-01-29T08:21:49.000Z", "updated": "2014-01-29T08:21:49.000Z", "title": "Electronic structure of the BaTi$_2$As$_2$O parent compound of the titanium based oxypnictide superconductor", "authors": [ "H. C. Xu", "M. Xu", "R. Peng", "Y. Zhang", "Q. Q. Ge", "F. Qin", "M. Xia", "J. J. Ying", "X. H. Chen", "M. Arita", "K. Shimada", "M. Taniguchi", "D. H. Lu", "B. P. Xie", "D. L. Feng" ], "comment": "7 pages, 7 figures", "journal": "Physical Review B 89, 155108 (2014)", "categories": [ "cond-mat.supr-con", "cond-mat.str-el" ], "abstract": "The electronic structure of BaTi2As2O, a parent compound of the newly discovered titanium-based oxypnictide superconductors, is studied by angle-resolved photoemission spectroscopy. The electronic structure shows multi-orbital nature and possible three-dimensional character. An anomalous temperature-dependent spectral weight redistribution and broad lineshape indicate the incoherent nature of the spectral function. At the density-wave-like transition temperature around 200 K, a partial gap opens at the Fermi patches. These findings suggest that BaTi2As2O is likely a charge density wave material in the strong interaction regime.", "revisions": [ { "version": "v1", "updated": "2014-01-29T08:21:49.000Z" } ], "analyses": { "subjects": [ "71.45.Lr", "75.30.Fv", "74.70.-b", "79.60.Bm" ], "keywords": [ "electronic structure", "parent compound", "oxypnictide superconductor", "charge density wave material", "anomalous temperature-dependent spectral weight redistribution" ], "tags": [ "journal article" ], "publication": { "publisher": "APS", "journal": "Physical Review B", "doi": "10.1103/PhysRevB.89.155108", "year": 2014, "month": "Apr", "volume": 89, "number": 15, "pages": 155108 }, "note": { "typesetting": "TeX", "pages": 7, "language": "en", "license": "arXiv", "status": "editable", "adsabs": "2014PhRvB..89o5108X" } } }