scholarly journals Absence of Jahn−Teller transition in the hexagonal Ba3CuSb2O9 single crystal

2015 ◽  
Vol 112 (30) ◽  
pp. 9305-9309 ◽  
Author(s):  
Naoyuki Katayama ◽  
Kenta Kimura ◽  
Yibo Han ◽  
Joji Nasu ◽  
Natalia Drichko ◽  
...  

With decreasing temperature, liquids generally freeze into a solid state, losing entropy in the process. However, exceptions to this trend exist, such as quantum liquids, which may remain unfrozen down to absolute zero owing to strong quantum entanglement effects that stabilize a disordered state with zero entropy. Examples of such liquids include Bose−Einstein condensation of cold atoms, superconductivity, quantum Hall state of electron systems, and quantum spin liquid state in the frustrated magnets. Moreover, recent studies have clarified the possibility of another exotic quantum liquid state based on the spin–orbital entanglement in FeSc2S4. To confirm this exotic ground state, experiments based on single-crystalline samples are essential. However, no such single-crystal study has been reported to date. Here, we report, to our knowledge, the first single-crystal study on the spin–orbital liquid candidate, 6H-Ba3CuSb2O9, and we have confirmed the absence of an orbital frozen state. In strongly correlated electron systems, orbital ordering usually appears at high temperatures in a process accompanied by a lattice deformation, called a static Jahn−Teller distortion. By combining synchrotron X-ray diffraction, electron spin resonance, Raman spectroscopy, and ultrasound measurements, we find that the static Jahn−Teller distortion is absent in the present material, which indicates that orbital ordering is suppressed down to the lowest temperatures measured. We discuss how such an unusual feature is realized with the help of spin degree of freedom, leading to a spin–orbital entangled quantum liquid state.

2004 ◽  
Vol 1 (7) ◽  
pp. 1641-1644 ◽  
Author(s):  
Mohammad E. Ghazi ◽  
P. D. Hatton

2019 ◽  
Vol 122 (24) ◽  
Author(s):  
Lan Chen ◽  
Changsong Xu ◽  
Hao Tian ◽  
Hongjun Xiang ◽  
Jorge Íñiguez ◽  
...  

2012 ◽  
Vol 26 (04) ◽  
pp. 1150025 ◽  
Author(s):  
MINPING ZHANG ◽  
GUANGTAO WANG

The electronic, magnetic and orbital structures of KCrF 3 in the cubic phase are studied by first principles method. In the cubic phase, the three Cr - F bonds distance are equal. If the Jahn–Teller distortion is the origin of the orbital polarization, the orbital ordering would disappear. However, our theoretical calculations show that the orbital ordering exists even without the Jahn–Teller distortion. By studying how the orbital polarization changes with the electron correlation and the Jahn–Teller distortion, we found that the origin of the orbital polarization should be the electron correlation and the Jahn–Teller distortion can reinforced such polarization.


2018 ◽  
Vol 20 (34) ◽  
pp. 21809-21813 ◽  
Author(s):  
M. Viswanathan

Single-crystal neutron diffraction reveals an enhancement of the guest-orderliness in a low-symmetric MOF, with an opposite scenario for its high-symmetric cousin. The mechanism behind this unusual effect is proposed.


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