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Resonant soft x-ray scattering and charge density waves in correlated systems

机译:相关系统中的共振软X射线散射和电荷密度波

摘要

Summary This work describes results obtained on the study of charge density waves (CDW) in strongly correlated systems with a new experimental method: resonant soft x-ray scattering (RSXS). The basic motivation is the 1986 discovery by Bednorz and Müler of a new type of superconductor, based on Cu and O (generically called “cuprates”), with a critical temperature of approximately 30 K. Their discovery was one of the most important in condensed matter physics. Interestingly, the high-Tc’s occur only upon doping a Mott Hubbard insulator with holes or electrons. So that the cuprates show not only high-Tc but also in the vicinity of half filling a controlled Mott metal-insulator transition. Since then, the cuprates have been under an extraordinary intensive, both experimental and theoretical, investigation. After more than 20 years of research, however, the cuprates are far from understood. Despite the variation in chemical compositions, the cuprate superconductors have many common characteristics, and it is natural to assume that these characteristics determine the basic physics. The high-Tc superconductors are layered materials, containing quasi-two-dimensional CuO2 planes sandwiched between block layers. The electronic states close to the Fermi level are contained in the CuO2 planes. The block layers play the role of charge reservoirs, controlling the number of carriers in the conduction planes upon chemical doping. Consequently, theoretical models designed to describe the physics of a single CuO2 plane for different electronic concentrations were proposed for the cuprates. However, there is no general agreement on what should be the minimal model that captures the basic physics of a CuO2 plane. The cuprates drastically change their behavior with small changes of the electron density in the CuO2 plane. The basic behavior of the CuO2 plane is common to all the cuprates superconductors. The undoped materials as in La2CuO4 are antiferromagnetic insulators. Replacing La3+ by Sr2+ in La2-xSrxCuO4 , the insulating CuO2 plane may be regarded as hole doped. Upon hole doping x in this particular case (is the concentration of the doped holes) the three-dimensional antiferromagnetic order is rapidly destroyed and a transition from the insulator to superconductor takes place in the range of  = x = 0.05 to 0.30. The optimal doping is around 0.15 which is the doping value where Tc is maximum. In the overdoped region ( 0.20), and above Tc, the system behaves like a Fermi-liquid metal while in the underdoped region ( 0.20) and in the normal state strong deviations from Fermi liquid behavior are observed leading to the characterization of anomalous metals. The majority of physicists believe that an understanding of the underdoped phase would provide the key for elucidating the mechanism of superconductivity. X-ray absorption (XAS) experiments have shown that the first electron removal states have O p character, placing the cuprates in the charge-transfer category of the Zaanen-Sawatzky-Allen (ZSA) scheme. It is believed that the only Cu orbital which participates in the low-energy physics is the one. It is coupled to the in-plane oxygen p orbitals, and therefore the first models contained all these degrees of freedom (d and p). However, based on the strong Cu-O hybridization, many physicists believe that one step further can be taken and a reduction to a one-band Hamiltonian which contains only the orbitals can be made. If the system is doped the added holes are believed to mainly occupy the Oxygen sites. In particular, Zhang and Rice (ZR) proposed that Cu-O hybridization strongly binds a hole on each square of O atoms to the central Cu 2+ ion to form a local singlet, which is a coherent superposition of the 2p orbitals of the four nearest-neighbour oxygen atoms. This so-called Zhang-Rice singlet moves through the lattice in a similar way as a hole in the single band effective Hamiltonian of the strongly interacting Hubbard model, and has been used as the building block in the construction of an effective microscopic Hamiltonian for the cuprates. Because the low energy excitations are mainly in the Zhang-Rice-Singlet band, it is also called the effective lower Hubbard band (LHB) in the literature. It is clear that the character of the ground state of an antiferromagnetic insulator is fundamentally altered by addition of a small amount of charge or holes. At present, in the two-dimensional Cu-O system, it is unclear whether the interaction between the doped holes is driven by short-range exchange, long-range Coulomb, or a combination of both. So far, there is no direct experimental evidence that favors either scenario. In two-dimensional Cu-O systems one of the candidate ground states, which has been proposed to compete with superconductivity, is the so-called “stripe” phase. Stripe phases were predicted to arise in doped antiferromagnets through competition between magnetism and the kinetic energy of mobile carriers (typically holes). In copper-oxides the main experimental evidence for stripes is neutron scattering from La1.48Nd0.4Sr0.12CuO4 (LNSCO) and La1.875Ba0.125CuO4 (LBCO) which reveals coexisting static spin and charge order whose wavelengths differ by a factor of two, reminiscent of charged rivers separating regions of oppositely-phased antiferromagnetism. A neutron is electrically neutral object, however, so does not detect charge order but rather its associated lattice distortion; it is not known if the “stripe” phase in LNSCO and LBCO actually involves ordering of the doped holes. In quasi-two-dimensional Cu-O systems, the existence of hole crystallization was also studied intensively, starting from 1992 when Dagotto et al. proposed an electronic model for ladder like structures in which the Copper and Oxygen ions are ordered in two parallel t - J chains forming the legs of a ladder and t’-J’ coupling along the rungs. In their model, a pair of holes should exist along the rung, and depending upon the parameters chosen, a doped ladder can exhibit either exchange-driven superconductivity or an insulating “hole crystal” ground state in which the carriers crystallize into a static, Wigner lattice, forming a Wigner crystal (WC). Moreover, in a recent calculation by White et. al., using the dynamic matrix renormalization group (DMRG) method, the charge density wave (CDW) is also a WC and it is stabilized at a filling of n = 3/4. The competition between these two phases is similar to that believed to occur between ordered stripes and superconductivity in two-dimensional Cu-O systems. The only known doped ladder in Cu-O systems is Sr14-xCaxCu24O41 (SCCO). Superconductivity has indeed been found by Uehera et al. in Sr0.4Ca13.6Cu24O41 when the sample is subjected to a hydrostatic pressure of P 3 GPa, above which the resistivity drops to zero at ~ 12 K. A more complex phase diagram showed that SCCO is insulating for all x, however it undergoes an insulator to metal transition under pressure at 7 GPa for x = 0 and at 3 GPa for x 9. At intermediate values 1 x 9 the system remains insulating at all attainable pressures. SCCO, however, exhibits all the transport signatures of a CDW, including a screening mode in impedance measurements, a pinning mode in microwave conductivity, a giant dielectric constant, and a nonlinear current–voltage (I–V) curve, which together indicate that the carrier density is modulated in real space. These observations are typical of conventional Peierls CDW materials like NbSe3 or K0.3MoO3 in which the carrier density is modulated by a distortion in the crystal structure, driven by the electron–lattice interaction. However a charge density wave could also be driven by effective long-range interactions such as the WC as predicted and would have the same transport signatures. The most direct way to study hole crystallization or WC is x-ray scattering from which one can determine (1) its wavelength, (2) coherence length, (3) form factor (deviation from sinusoidal, for example), and (4) the temperature dependence of its order parameter, (T). It is difficult to detect a WC with hard x-ray scattering or non-resonant scattering for the following reasons. First, one needs to measure the structure factor at finite q. Second, x-ray scattering is more sensitive to structural distortions in crystals than to the charge modulation itself. The distortion in crystals can occur not only due to the charge modulation but also from other phenomena such as “misfit” between two different layers. SCCO is an adaptive misfit material consisting of ladder and chain subsystems with incompatible periods cL/cc = 10/7. So it is very difficult to distinguish these two effects only with hard x-ray scattering. To study such electronic ordering, we have used a new experimental method RSXS which is sensitive to small changes in electronic structure. RSXS is a combination of X-ray diffraction and spectroscopy in the energy range of about 200-2000 eV and provides a powerful means to investigate charge ordering phenomena. The sensitivity of resonant soft x ray scattering (RSXS) to charge modulations has been tested on various systems which are La2CuO4+y films, Yba2Cu3O6.5 and underdoped single crystals of Bi2Sr2CaCu2O8+. In La2CuO4+ films we observed an inhomogeneous distribution of oxygen doping. We have also observed a superstructure at the (0,0,1.054) reflection in doped films. In YBa2Cu3O6.5 (ortho-II YBCO) we observed direct evidence for modulation of low energy electronic states of Cu in both the CuO3 chain and the CuO2 plane. A huge polarization-dependent enhancement of the (1/2,0,0) superstructure Bragg peak is observed when the photon energy is tuned to the Cu L2,3 absorption edge. The ordering in the CuO2 plane discovered here sheds new light on how the one dimensional Cu-O chains affect the CuO2 plane, and why many normal and superconducting state properties of this system exhibit strong anisotropy. It is also important that, with this technique, we can also see the incommensurate structural modulation in Bi2Sr2CaCu2O8+d as seen by others technique. We have confirmed that there is no observable charge modulation in the CuO planes in this super structure. We also learned that the interference between regular scattering and resonance scattering could lead to a complicated shape of the resonance profile, which strongly depends on the relative phase of these scattering processes. These are all described in Chapter 3. In Chapter 4 is described our discovery of a Wigner crystal in the ladders and a 4kF charge density wave (CDW) in the chains Sr14Cu24O41. In Chapter 6, the WC in the ladders and the charge density waves (CDW) in the chains of Sr14-xCaxCu24O41 are studied as a function of the number of doped holes per ladder Cu site. Our results demonstrate that commensuration is critically important for the formation of the hole crystal in SCCO. Interestingly, the WC in the ladders appears only with odd wavelength (i.e.  = 5cL or 3cL, not for 4cL). We try to explain the behavior of the ladders with an RVB-type model. The CDW in the chain turns out to be more complicated. It seems that the strong modulation which arises from the atom displacement in the chain is driving the hole modulation in the chain. In Chapter 5, the distribution of holes in the spin ladder compound Sr14-xCaxCu24O41 (SCCO) is revisited using polarization-dependent XAS and RSXS. A new interpretation is proposed which results in a strongly modified hole density distribution. Based on this new interpretation, for x = 0 the density of holes in the ladders, nL, and chains, nc, are found to be 2.8 and 3.2, respectively. This is strongly modified from previous estimates of 0.8 and 5.2 respectively. The ladder hole density increases almost linearly with x as was found previously. For example x = 11, the nL and nc, are 4.4 and 1.6, respectively. These new densities are shown to be consistent with experiment and with models of hole crystallization in the ladder provided that the holes are paired as suggested by White et. al. In Chapter 7, we present a study of the static “stripe” phase in La15/8Ba1/8CuO4 (LBCO) with RSXS. The charge scattering exhibits giant resonances at the doped hole and upper-Hubbard band features below the OK edge. We estimate a peak-to-trough valence amplitude of 0.063 holes and, using a model for the stripe form factor, an integrated area of 0.59 holes under one stripe. The results demonstrate a direct participation of the holes in this phase and are consistent with half-filled stripes.
机译:结束语这项工作描述了通过一种新的实验方法:共振软X射线散射(RSXS)在强相关系统中研究电荷密度波(CDW)所获得的结果。其基本动机是1986年Bednorz和Müler发现一种新型超导体,该超导体基于Cu和O(通常称为“ cuprates”),其临界温度约为30K。他们的发现是冷凝过程中最重要的发现之一物质物理学。有趣的是,仅当在Mott Hubbard绝缘子上掺杂空穴或电子时,才会发生高Tc。因此,铜酸盐不仅显示出高Tc,而且在填充受控的Mott金属-绝缘体转变的一半附近也显示出。从那时起,对铜酸盐进行了非常密集的实验和理论研究。然而,经过20多年的研究,对铜价的了解还远远不够。尽管化学成分有所不同,但是铜酸盐超导体具有许多共同的特征,很自然地假设这些特征决定了基本物理学。高Tc超导体是层状材料,包含夹在块状层之间的准二维CuO2平面。接近费米能级的电子态包含在CuO2平面中。阻挡层起电荷储存器的作用,在化学掺杂时控制导电平面中载流子的数量。因此,提出了用于描述单一CuO2平面在不同电子浓度下的物理特性的理论模型。但是,关于捕获CuO2平面基本物理特征的最小模型应该是什么,并没有达成共识。铜酸盐在CuO2平面中的电子密度变化很小的情况下会大大改变其行为。 CuO2平面的基本行为对于所有铜酸盐超导体都是通用的。 La2CuO4中的未掺杂材料是反铁磁绝缘体。在La2-xSrxCuO4中用Sr2 +代替La3 +,绝缘的CuO2平面可以视为掺杂了空穴。在这种情况下(hole是掺杂孔的浓度)掺杂hole x时,三维反铁磁阶数被迅速破坏,并且在= x =范围内发生了从绝缘体到超导体的过渡。 0.05至0.30。最佳掺杂约为0.15,这是Tc最大时的掺杂值。在超掺杂区(> 0.20)和高于Tc时,系统的行为类似于费米液态金属,而在欠掺杂区(<0.20),在正常状态下观察到与费米液态行为的强烈偏差导致异常金属的表征。大多数物理学家认为,对低掺杂相的理解将为阐明超导机理提供关键。 X射线吸收(XAS)实验表明,第一电子去除态具有O p特征,使铜酸盐位于Zaanen-Sawatzky-Allen(ZSA)方案的电荷转移类别中。据认为,参与低能物理的唯一Cu轨道是一个。它与平面内的氧p轨道耦合,因此第一个模型包含所有这些自由度(d和p)。但是,基于强的Cu-O杂化作用,许多物理学家认为可以进一步迈出一步,并将其还原为仅包含轨道的单频带哈密顿量。如果系统是掺杂的,则认为增加的空穴主要占据氧位。特别是,Zhang和Rice(ZR)提出,Cu-O杂交将O原子的每个正方形上的一个孔牢固地结合到中心Cu 2+离子上,从而形成局部单线态,这是该单链态2p轨道的相干叠加。四个最近的氧原子。这种所谓的张米单重态以与强相互作用哈伯德模型的单带有效哈密顿量中的孔类似的方式穿过晶格,并已被用作构造有效微观哈密顿量的基础。铜币。由于低能激发主要在张-米-单峰带中,因此在文献中也称为有效下哈伯德带(LHB)。显然,反铁磁绝缘子的基态特性基本上是通过添加少量电荷或空穴来改变的。目前,在二维Cu-O系统中,尚不清楚掺杂孔之间的相互作用是由短程交换,长程库仑还是两者的结合所驱动。到目前为止,尚无直接的实验证据支持这两种情况。在二维Cu-O系统中,已提出一种候选基态,可以与超导性竞争,就是所谓的“条带化”阶段。预计通过磁性和移动载体(通常是空穴)的动能之间的竞争,在掺杂的反铁磁体中会出现条纹相。在氧化铜中,条纹的主要实验证据是来自La1.48Nd0.4Sr0.12CuO4(LNSCO)和La1.875Ba0.125CuO4(LBCO)的中子散射,揭示了并存的静态自旋和电荷阶数,其波长相差两个因数,让人想起带电荷的河流,它们将反相的反铁磁性区域分开。但是,中子是电中性的物体,因此不会检测电荷顺序,而是检测其相关的晶格畸变。目前尚不清楚LNSCO和LBCO的“条带化”阶段是否实际上涉及掺杂孔的排序。在准二维Cu-O系统中,从1992年Dagotto等人开始研究空穴结晶的存在。提出了一种用于阶梯状结构的电子模型,其中铜离子和氧离子在两条平行的t-J链中有序排列,形成一条链条的腿,并且t'-J'沿横档耦合。在他们的模型中,梯级上应有一对孔,根据选择的参数,掺杂的梯子可以表现出交换驱动的超导性,也可以表现出绝缘的“孔晶体”基态,其中载流子结晶成静态的维格纳晶格,形成维格纳晶体(WC)。此外,在White等人最近的计算中。例如,使用动态矩阵重归一化组(DMRG)方法,电荷密度波(CDW)也是WC,并且在n = 3/4的填充量时稳定。这两个相之间的竞争与二维Cu-O系统中有序条纹和超导之间发生的竞争相似。 Cu-O系统中唯一已知的掺杂阶梯是Sr14-xCaxCu24O41(SCCO)。 Uehera等人确实发现了超导性。在Sr0.4Ca13.6Cu24O41中,当样品受到静水压力P> 3 GPa时,在该静压力下,电阻率在〜12 K时下降到零。更复杂的相图表明,SCCO对于所有x都是绝缘的,但是经历了当x = 0时,在7 GPa压力下,对于x> 9,则是绝缘体到金属的过渡。在1

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    Rusydi Andrivo;

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  • 年度 2006
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