Browsing by Author "Gong, Dongliang"

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    c-axis pressure-induced antiferromagnetic order in optimally P-doped BaFe2(As0.70P0.30)2 superconductor
    (Springer Nature, 2018) Hu, Ding; Wang, Weiyi; Zhang, Wenliang; Wei, Yuan; Gong, Dongliang; Tam, David W.; Zhou, Panpan; Li, Yu; Tan, Guotai; Song, Yu; Georgii, Robert; Pedersen, Björn; Cao, Huibo; Tian, Wei; Roessli, Bertrand; Yin, Zhiping; Dai, Pengcheng
    Superconductivity in BaFe2(As1−xPx)2 iron pnictides emerges when its in-plane two-dimensional (2D) orthorhombic lattice distortion associated with nematic phase at Ts and three-dimensional (3D) collinear antiferromagnetic order at TN (Ts = TN) are gradually suppressed with increasing x, reaching optimal superconductivity around x = 0.30 with Tc ≈ 30 K. Here we show that a moderate uniaxial pressure along the c-axis in BaFe2(As0.70P0.30)2 spontaneously induces a 3D collinear antiferromagnetic order with TN = Ts > 30 K, while only slightly suppresses Tc. Although a ~ 400 MPa pressure compresses the c-axis lattice while expanding the in-plane lattice and increasing the nearest-neighbor Fe–Fe distance, it barely changes the average iron-pnictogen height in BaFe2(As0.70P0.30)2. Therefore, the pressure-induced antiferromagnetic order must arise from a strong in-plane magnetoelastic coupling, suggesting that the 2D nematic phase is a competing state with superconductivity.
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    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, Huiqian
    We 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.
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    Doping evolution of antiferromagnetism and transport properties in nonsuperconducting BaFe2−2xNixCrxAs2
    (American Physical Society, 2015) Zhang, Rui; Gong, Dongliang; Lu, Xingye; Li, Shiliang; Laver, Mark; Niedermayer, Christof; Danilkin, Sergey; Deng, Guochu; Dai, Pengcheng; Luo, Huiqian
    We report elastic neutron scattering and transport measurements on the Ni and Cr equivalently doped iron pnictide BaFe2−2xNixCrxAs2. Compared with the electron-doped BaFe2−xNixAs2, the long-range antiferromagnetic (AF) order in BaFe2−2xNixCrxAs2 is gradually suppressed with vanishing ordered moment and Néel temperature near x=0.20 without the appearance of superconductivity. A detailed analysis on the transport properties of BaFe2−xNixAs and BaFe2−2xNixCrxAs2 suggests that the non-Fermi-liquid behavior associated with the linear resistivity as a function of temperature may not correspond to the disappearance of the static AF order. From the temperature dependence of the resistivity in overdoped compounds without static AF order, we find that the transport properties are actually affected by Cr impurity scattering, which may induce a metal-to-insulator crossover in highly doped BaFe1.7−yNi0.3CryAs2.
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    Doping evolution of antiferromagnetism and transport properties in nonsuperconducting BaFe2−2xNixCrxAs2
    (American Physical Society, 2015) Zhang, Rui; Gong, Dongliang; Lu, Xingye; Li, Shiliang; Laver, Mark; Niedermayer, Christof; Danilkin, Sergey; Deng, Guochu; Dai, Pengcheng; Luo, Huiqian
    We report elastic neutron scattering and transport measurements on the Ni and Cr equivalently doped iron pnictide BaFe2−2xNixCrxAs2. Compared with the electron-doped BaFe2−xNixAs2, the long-range antiferromagnetic (AF) order in BaFe2−2xNixCrxAs2 is gradually suppressed with vanishing ordered moment and Néel temperature near x=0.20 without the appearance of superconductivity. A detailed analysis on the transport properties of BaFe2−xNixAs and BaFe2−2xNixCrxAs2 suggests that the non-Fermi-liquid behavior associated with the linear resistivity as a function of temperature may not correspond to the disappearance of the static AF order. From the temperature dependence of the resistivity in overdoped compounds without static AF order, we find that the transport properties are actually affected by Cr impurity scattering, which may induce a metal-to-insulator crossover in highly doped BaFe1.7−yNi0.3CryAs2.
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    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, Shiliang
    We 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.
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    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 Materials
    The 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.
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    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, Shiliang
    We 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.