Browsing by Author "Hu, Ding"

Now showing 1 - 7 of 7
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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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    Dynamic Spin-Lattice Coupling and Nematic Fluctuations in NaFeAs
    (American Physical Society, 2018) Li, Yu; Yamani, Zahra; Song, Yu; Wang, Weiyi; Zhang, Chenglin; Tam, David W.; Chen, Tong; Hu, Ding; Xu, Zhuang; Chi, Songxue; Xia, Ke; Zhang, Li; Cui, Shifeng; Guo, Wenan; Fang, Ziming; Liu, Yi; Dai, Pengcheng
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    Impact of uniaxial pressure on structural and magnetic phase transitions in electron-doped iron pnictides
    (American Physical Society, 2016) Lu, Xingye; Tseng, Kuo-Feng; Keller, T.; Zhang, Wenliang; Hu, Ding; Song, Yu; Man, Haoran; Park, J.T.; Luo, Huiqian; Li, Shiliang; Nevidomskyy, Andriy H.; Dai, Pengcheng
    We use neutron resonance spin echo and Larmor diffraction to study the effect of uniaxial pressure on the tetragonal-to-orthorhombic structural (Ts) and antiferromagnetic (AF) phase transitions in iron pnictides BaFe2−xNixAs2 (x=0,0.03,0.12),SrFe1.97Ni0.03As2, and BaFe2(As0.7P0.3)2. In antiferromagnetically ordered BaFe2−xNixAs2 and SrFe1.97Ni0.03As2 with TN and Ts (TN≤Ts), a uniaxial pressure necessary to detwin the sample also increases TN, smears out the structural transition, and induces an orthorhombic lattice distortion at all temperatures. By comparing temperature and doping dependence of the pressure induced lattice parameter changes with the elastoresistance and nematic susceptibility obtained from transport and ultrasonic measurements, we conclude that the in-plane resistivity anisotropy found in the paramagnetic state of electron underdoped iron pnictides depends sensitively on the nature of the magnetic phase transition and a strong coupling between the uniaxial pressure induced lattice distortion and electronic nematic susceptibility.
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    Local breaking of fourfold rotational symmetry by short-range magnetic order in heavily overdoped Ba(Fe1−xCux)2As2
    (American Physical Society, 2017) Wang, Weiyi; Song, Yu; Hu, Ding; Li, Yu; Zhang, Rui; Harriger, L.W.; Tian, Wei; Cao, Huibo; Dai, Pengcheng
    We investigate Cu-doped Ba(Fe1−xCux)2As2 with transport, magnetic susceptibility, and elastic neutron scattering measurements. In the heavily Cu-doped regime where long-range stripe-type antiferromagnetic order in BaFe2As2 is suppressed, Ba(Fe1−xCux)2As2 (0.145≤x≤0.553) samples exhibit spin-glass-like behavior in magnetic susceptibility and insulating-like temperature dependence in electrical transport. Using elastic neutron scattering, we find stripe-type short-range magnetic order in the spin-glass region identified by susceptibility measurements. The persistence of short-range magnetic order over a large doping range in Ba(Fe1−xCux)2As2 likely arises from local arrangements of Fe and Cu that favor magnetic order, with Cu acting as vacancies relieving magnetic frustration and degeneracy. These results indicate locally broken fourfold rotational symmetry, suggesting that stripe-type magnetism is ubiquitous in iron pnictides.
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    Spin excitation anisotropy in the optimally isovalent-doped superconductor BaFe2(As0.7P0.3)2
    (American Physical Society, 2017) Hu, Ding; Zhang, Wenliang; Wei, Yuan; Roessli, Bertrand; Skoulatos, Markos; Regnault, Louis Pierre; Chen, Genfu; Song, Yu; Luo, Huiqian; Li, Shiliang; Dai, Pengcheng
    We use neutron polarization analysis to study spin excitation anisotropy in the optimally isovalent-doped superconductor BaFe2(As0.7P0.3)2 (Tc=30 K). Different from optimally hole- and electron-doped BaFe2As2, where there is a clear spin excitation anisotropy in the paramagnetic tetragonal state well above Tc, we find no spin excitation anisotropy for energies above 2 meV in the normal state of BaFe2(As0.7P0.3)2. Upon entering the superconducting state, significant spin excitation anisotropy develops at the antiferromagnetic (AF) zone center QAF=(1,0,L=odd), while the magnetic spectrum is isotropic at the zone boundary Q=(1,0,L=even). By comparing the temperature, wave vector, and polarization dependence of the spin excitation anisotropy in BaFe2(As0.7P0.3)2 and hole-doped Ba0.67K0.33Fe2As2 (Tc=38 K), we conclude that such anisotropy arises from spin-orbit coupling and is associated with the nearby AF order and superconductivity.
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    Spin excitations in optimally P-dopedﾠBaFe2(As0.7P0.3)2 superconductor
    (American Physical Society, 2016) Hu, Ding; Yin, Zhiping; Zhang, Wenliang; Ewings, R.A.; Ikeuchi, Kazuhiko; Nakamura, Mitsutaka; Roessli, Bertrand; Wei, Yuan; Zhao, Lingxiao; Chen, Genfu; Li, Shiliang; Luo, Huiqian; Haule, Kristjan; Kotliar, Gabriel; Dai, Pengcheng
    We use inelastic neutron scattering to study the temperature and energy dependence of spin excitations in an optimally P-doped BaFe2(As0.7P0.3)2 superconductor (Tc=30 K) throughout the Brillouin zone. In the undoped state, spin waves and paramagnetic spin excitations of BaFe2As2stem from an antiferromagnetic (AF) ordering wave vector QAF=(±1,0), and peak near the zone boundary at (±1,±1) around 180 meV. Replacing 30% As by smaller P to induce superconductivity, low-energy spin excitations of BaFe2(As0.7P0.3)2 form a resonance in the superconducting state and high-energy spin excitations now peak around 220 meV near (±1,±1). These results are consistent with calculations from a combined density functional theory and dynamical mean field theory, and suggest that the decreased average pnictogen height in BaFe2(As0.7P0.3)2 reduces the strength of electron correlations and increases the effective bandwidth of magnetic excitations.
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    Structural and Magnetic Phase Transitions near Optimal Superconductivity in BaFe2(As1−xPx)2
    (American Physical Society, 2015) Hu, Ding; Lu, Xingye; Zhang, Wenliang; Luo, Huiqian; Li, Shiliang; Wang, Peipei; Chen, Genfu; Han, Fei; Banjara, Shree R.; Sapkota, A.; Kreyssig, A.; Goldman, A.I.; Yamani, Z.; Niedermayer, Christof; Skoulatos, Markos; Georgii, Robert; Keller, T.; Wang, Pengshuai; Yu, Weiqiang; Dai, Pengcheng
    We use nuclear magnetic resonance (NMR), high-resolution x-ray, and neutron scattering studies to study structural and magnetic phase transitions in phosphorus-doped BaFe2(As1−xPx)2. Previous transport, NMR, specific heat, and magnetic penetration depth measurements have provided compelling evidence for the presence of a quantum critical point (QCP) near optimal superconductivity at x=0.3. However, we show that the tetragonal-to-orthorhombic structural (Ts) and paramagnetic to antiferromagnetic (AF, TN) transitions in BaFe2(As1−xPx)2 are always coupled and approach TN≈Ts≥Tc (≈29  K) for x=0.29 before vanishing abruptly for x≥0.3. These results suggest that AF order in BaFe2(As1−xPx)2 disappears in a weakly first-order fashion near optimal superconductivity, much like the electron-doped iron pnictides with an avoided QCP.