English

Electronic structure of BaNi$_2$As$_2$

Superconductivity 2011-01-27 v2

Abstract

BaNi2_2As2_2, with a first order phase transition around 131 K, is studied by the angle-resolved photoemission spectroscopy. The measured electronic structure is compared to the local density approximation calculations, revealing similar large electronlike bands around Mˉ\bar{M} and differences along Γˉ\bar{\Gamma}-Xˉ\bar{X}. We further show that the electronic structure of BaNi2_2As2_2 is distinct from that of the sibling iron pnictides. Particularly, there is no signature of band folding, indicating no collinear SDW related magnetic ordering. Moreover, across the strong first order phase transition, the band shift exhibits a hysteresis, which is directly related to the significant lattice distortion in BaNi2_2As2_2.

Keywords

Cite

@article{arxiv.1010.1905,
  title  = {Electronic structure of BaNi$_2$As$_2$},
  author = {Bo Zhou and Min Xu and Yan Zhang and Gang Xu and Cheng He and L. X. Yang and Fei Chen and B. P. Xie and Xiao-Yu Cui and Masashi Arita and Kenya Shimada and Hirofumi Namatame and Masaki Taniguchi and X. Dai and D. L. Feng},
  journal= {arXiv preprint arXiv:1010.1905},
  year   = {2011}
}

Comments

8 pages, 7 figures

R2 v1 2026-06-21T16:26:18.449Z