Browsing by Author "Xie, Tao"
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Item Doping effects of Cr on the physical properties of BaFe1.9−xNi0.1CrxAs2(American Physical Society, 2018) Gong, Dongliang; Xie, Tao; Zhang, Rui; Birk, Jonas; Niedermayer, Christof; Han, Fei; Lapidus, S.H.; Dai, Pengcheng; Li, Shiliang; Luo, HuiqianWe present a systematic study on the heavily Cr doped iron pnictides BaFe1.9−xNi0.1CrxAs2 by using elastic neutron scattering, high-resolution synchrotron x-ray diffraction (XRD), resistivity, and Hall transport measurements. When the Cr concentration increases from x=0 to 0.8, neutron diffraction experiments suggest that the collinear antiferromagnetism persists in the whole doping range, where the Néel temperature TN coincides with the tetragonal-to-orthorhombic structural transition temperature Ts, and both of them keeps around 35 K. The magnetic ordered moment, on the other hand, increases within increasing x until x=0.5, and then decreases with further increasing x. Detailed refinement of the powder XRD patterns reveals that the Cr substitutions actually stretch the FeAs4 tetrahedron along the c axis and lift the arsenic height away from the Fe-Fe plane. Transport results indicate that the charge carriers become more localized upon Cr doping, then changes from electron type to hole type around x=0.5. Our results suggest that the ordered moment and the ordered temperature of static magnetism in iron pnictides can be decoupled and tuned separately by chemical doping.Item Electronic specific heat in BaFe2−xNixAs2(American Physical Society, 2016) Gong, Dongliang; Xie, Tao; Lu, Xingye; Ren, Cong; Shan, Lei; Zhang, Rui; Dai, Pengcheng; Yang, Yi-feng; Luo, Huiqian; Li, ShiliangWe have systematically studied the low-temperature specific heat of the BaFe2−xNixAs2 single crystals covering the whole superconducting dome. Using the nonsuperconducting heavily overdoped x=0.3 sample as a reference for the phonon contribution to the specific heat, we find that the normal-state electronic specific heats in the superconducting samples may have a nonlinear temperature dependence, which challenges previous results in the electron-doped Ba-122 iron-based superconductors. A model based on the presence of ferromagnetic spin fluctuations may explain the data between x=0.1 and x=0.15, suggesting the important role of Fermi-surface topology in understanding the normal-state electronic states.Item Nematic Fluctuations in the Non-Superconducting Iron Pnictide BaFe1.9−xNi0.1CrxAs2(Frontiers Media S.A., 2022) Gong, Dongliang; Yi, Ming; Wang, Meng; Xie, Tao; Zhang, Wenliang; Danilkin, Sergey; Deng, Guochu; Liu, Xinzhi; Park, Jitae T.; Ikeuchi, Kazuhiko; Kamazawa, Kazuya; Mo, Sung-Kwan; Hashimoto, Makoto; Lu, Donghui; Zhang, Rui; Dai, Pengcheng; Birgeneau, Robert J.; Li, Shiliang; Luo, Huiqian; Rice Center for Quantum MaterialsThe main driven force of the electronic nematic phase in iron-based superconductors is still under debate. Here, we report a comprehensive study on the nematic fluctuations in a non-superconducting iron pnictide system BaFe1.9−xNi0.1CrxAs2 by electronic transport, angle-resolved photoemission spectroscopy (ARPES), and inelastic neutron scattering (INS) measurements. Previous neutron diffraction and transport measurements suggested that the collinear antiferromagnetism persists to x = 0.8, with similar Néel temperature TN and structural transition temperature Ts around 32 K, but the charge carriers change from electron type to hole type around x = 0.5. In this study, we have found that the in-plane resistivity anisotropy also highly depends on the Cr dopings and the type of charge carriers. While ARPES measurements suggest possibly weak orbital anisotropy onset near Ts for both x = 0.05 and x = 0.5 compounds, INS experiments reveal clearly different onset temperatures of low-energy spin excitation anisotropy, which is likely related to the energy scale of spin nematicity. These results suggest that the interplay between the local spins on Fe atoms and the itinerant electrons on Fermi surfaces is crucial to the nematic fluctuations of iron pnictides, where the orbital degree of freedom may behave differently from the spin degree of freedom, and the transport properties are intimately related to the spin dynamics.Item Nematic Quantum Critical Fluctuations in BaFe2−xNixAs2(American Physical Society, 2016) Liu, Zhaoyu; Gu, Yanhong; Zhang, Wei; Gong, Dongliang; Zhang, Wenliang; Xie, Tao; Lu, Xingye; Ma, Xiaoyan; Zhang, Xiaotian; Zhang, Rui; Zhu, Jun; Ren, Cong; Shan, Lei; Qiu, Xianggang; Dai, Pengcheng; Yang, Yi-feng; Luo, Huiqian; Li, ShiliangWe have systematically studied the nematic fluctuations in the electron-doped iron-based superconductor BaFe2−xNixAs2 by measuring the in-plane resistance change under uniaxial pressure. While the nematic quantum critical point can be identified through the measurements along the (110) direction, as studied previously, quantum and thermal critical fluctuations cannot be distinguished due to similar Curie-Weiss-like behaviors. Here we find that a sizable pressure-dependent resistivity along the (100) direction is present in all doping levels, which is against the simple picture of an Ising-type nematic model. The signal along the (100) direction becomes maximum at optimal doping, suggesting that it is associated with nematic quantum critical fluctuations. Our results indicate that thermal fluctuations from striped antiferromagnetic order dominate the underdoped regime along the (110) direction. We argue that either there is a strong coupling between the quantum critical fluctuations and the fermions, or more exotically, a higher symmetry may be present around optimal doping.