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Nematic and metanematic transitions in iron-based ...the underlying crystal lattice [1]. In the...

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48 Materials Science : Structure Strongly interacting electrons can exhibit novel collective phases, among which the electronic nematic phases are perhaps the most surprising, as they spontaneously break rotational symmetry of the underlying crystal lattice [1]. In the iron-pnictide superconductors, such nematicity has recently been observed in several experiments, and has commonly been associated with the tetragonal-to-orthorhombic structural phase transition at T s , below which a sizable difference between a and b lattice parameters is observed with an orthorhombicity on the order of 10 -3 . We found in BaFe 2 (As 1–x P x ) 2 systems (Fig. 1(a)) that the electronic nematicity sets in at T * , which is much higher than T s [2]. The chemical composition dependence of the nematic transition temperature T * covers the superconducting dome, as shown in Fig. 1(b). The new phase diagram found in this study resembles the pseudogap phase diagram in high-T c cuprate superconductors, and may hold an important clue to the mechanism of superconductivity in this class of materials. Magnetic torque measurements in small pure crystals under in-plane magnetic field rotation, which have recently been developed as powerful probes for rotational symmetry breaking [3], have shown that the two-fold oscillation associated with the electronic nematicity starts to develop below the x -dependent temperature T * [2]. The analysis of the phase of the two-fold oscillation reveals that the in-plane susceptibility shows elongated anisotropy along the Fe-Fe direction, which matches the orthorhombicity direction in the lower-temperature antiferromagnetic phase below T N ~T s (Fig. 1(c)). To search for a tiny orthorhombic lattice Nematic and metanematic transitions in iron-based superconductors Fe As/P T > T * T * > T > T s (= T N ) Paramagnetic -Tetragonal Antiferromagnetic -Orthorhombic T * Electronic Nematic Superconducting 0 0.2 0.4 0.6 0 100 200 X T (K) [100] [010] [100] T [100] T T N > T (a) (b) (c) Ba Fe As/P [100] T [010] T [001] T Fig. 1. (a) Crystal structure of BaFe 2 (As 1–x P x ) 2 . (b) Temperature-composition phase diagram. Nematicity appears below T * (red crosses), which is above T s (open triangles) and the antiferromagnetic transition temperature T N (closed circles). T * line extends to a high composition range covering the superconducting T c dome (open squares). (c) Schematic paramagnetic electronic anisotropy (yellow circles) in the iron planes and the spin configuration below T N (yellow arrows).
Transcript

48

Materials Science : Structure

Strongly interacting electrons can exhibit novel collective phases, among which the electronic nematic phases are perhaps the most surprising, as they spontaneously break rotational symmetry of the underlying crystal lattice [1]. In the iron-pnictide superconductors, such nematicity has recently been observed in several experiments, and has commonly been associated with the tetragonal-to-orthorhombic structural phase transition at Ts, below which a sizable difference between a and b lattice parameters is observed with an orthorhombicity on the order of 10-3. We found in BaFe2(As1–xPx)2 systems (Fig. 1(a)) that the electronic nematicity sets in at T *, which is much higher than Ts [2]. The chemical composition dependence of the nematic transition temperature T * covers the superconducting dome, as shown in Fig. 1(b). The new phase diagram found in this study

resembles the pseudogap phase diagram in high-Tc cuprate superconductors, and may hold an important clue to the mechanism of superconductivity in this class of materials. Magnetic torque measurements in small pure crystals under in-plane magnetic field rotation, which have recently been developed as powerful probes for rotational symmetry breaking [3], have shown that the two-fold oscillation associated with the electronic nematicity starts to develop below the x -dependent temperature T * [2]. The analysis of the phase of the two-fold oscillation reveals that the in-plane susceptibility shows elongated anisotropy along the Fe-Fe direction, which matches the orthorhombicity direction in the lower-temperature antiferromagnetic phase below TN ~Ts (Fig. 1(c)). To search for a t iny or thorhombic lat t ice

Nematic and metanematic transitions in iron-based superconductors

FeAs/P

T > T* T* > T > Ts (= TN)

Paramagnetic-Tetragonal

Antiferromagnetic-Orthorhombic

T*Electronic

Nematic

Superconducting

0 0.2 0.4 0.60

100

200

X

T (K

)

[100]ᴼ

[010]ᴼ [100]T[100]T

TN > T

(a) (b)

(c)

Ba

Fe

As/P

[100]T

[010]T

[001]T

Fig. 1. (a) Crystal structure of BaFe2(As1–xPx )2. (b) Temperature-composition phase diagram. Nematicity appears below T * (red crosses), which is above Ts (open triangles) and the antiferromagnetic transition temperature TN (closed circles). T* line extends to a high composition range covering the superconducting Tc dome (open squares). (c) Schematic paramagnetic electronic anisotropy (yellow circles) in the iron planes and the spin configuration below TN (yellow arrows).

49

distortion associated with the electronic nematicity, we have performed single-crystal structural analysis at beamline BL02B1 with a photon energy of 17.7 keV as a function of temperature at several different compositions x. We focus our attention to high-angle Bragg peaks (h h 0)T with h = 7 or 8, which are very sensitive to a small distortion along the Fe-Fe direction. Typical diffraction data as a function of temperature is shown in Fig. 2 for x = 0 and 0.27. At high temperatures above T *, the Bragg peak is relatively sharp. Below Ts, the peak is completely split into two peaks, indicating the orthorhombic symmetry of the crystal. In the intermediate temperature range between T * and Ts, the Bragg peak is broader and has some tail structure, and it can be fitted to overlapping two peaks (Figs. 2(c) and 2(d)). This evidences a small but finite orthorhombic lattice distortion below the nematic temperature T *. We stress that the high-resolution synchrotron X-ray measurements focusing on the high-angle Bragg peaks were the key for detecting such a small distortion in the electronic nematic state. The orthorhombicity found in the temperature range below T * immediately indicates that the rotational symmetry in the system is already broken above Ts, at which the tetragonal-orthorhombic crystal structure transition was originally assigned. This raises a question why we have a big jump in the peak splitting at Ts. Our study implies that the true second-order phase transition occurs at the nematic temperature T *, which accompanies the spontaneous breaking of the fourfold tetragonal symmetry, whereas the apparent transition at Ts is not a true phase transition but rather what we refer to as a ‘meta-nematic’ transition in analogy to the theory of magnetism. A simple Landau free-energy analysis containing the electronic and lattice contributions leads to two different transition temperatures at which the electronic nematic and orthorhombic lattice order parameters set in, but when a coupling term between the electronic and lattice systems is introduced, both order parameters become finite below T * and show a jump at Ts [2]. The fact that T * is higher than Ts suggests that the nematic transition has an electronic origin. The electronic nematic phases have been discussed for several strongly correlated electron systems, such as the pseudogap phase in high -Tc cuprate superconductors [4], the hidden order phase of the heavy-fermion compound URu2Si2 [3], and the field-induced phase of Sr2RuO7 [5]. The high-resolution synchrotron X-ray used in the present study wi l l be a useful tool for studying these intriguing phases.

Takasada Shibauchi*, Shigeru Kasahara and Yuji Matsuda

Department of Physics, Kyoto University

*Email: [email protected]

References[1] see, for a review, E. Fradkin et al.: Matter Phys. 1 (2010) 153.[2] S. Kasahara, H. J. Shi, K. Hashimoto, S. Tonegawa, Y. Mizukami, T. Shibauchi, K. Sugimoto, T. Fukuda, T. Terashima, A. H. Nevidomskyy, and Y. Matsuda: Nature 486 (2012) 382.[3] R. Okazaki et al.: Science 331, (2011) 439.[4] see, for a review, M. Vojta: Adv. Phys. 58 (2009) 699.[5] R.A. Borzi et al.: Science 315 (2007) 214.

50004000300020001000

0124123122121120

120 121 122 123 1240

100

200

T (K

)

123 124 125

T *

Tsx = 0.27x = 0

(b)(a)

Ts

T *

3000

2000

1000

0

240 K

145 K

13 K

(c)

4000300020001000

0

Inte

nsity

(cou

nts)

100008000600040002000

0125124123

8000600040002000

0

165 K

85 K

35 K

(d)

100008000600040002000

0

[7 7 0]T

2 (deg)θ

2 (deg)θ

2 (deg)θ

2 (deg)θ

Fig. 2. (a) Temperature dependence of the Bragg peak [7 7 0]T for x = 0. (b) Same plot as that for x = 0.27. (c)(d) Examples of peak fitting at several temperatures.


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