No abstract

Employing resonant x-ray diffraction, we observed unique pitch evolutions in the smectic-C*(alpha) phase in mixtures of two antiferroelectric liquid crystals. Our results show that the pitch in this phase continuously evolves across 4 layers, contradicting a theoretical model that predicts that the smectic-C*(FI2) phase intervenes in the smectic-C*(alpha) phase. The phase sequences we found can be explained by another model that includes one type of long-range interaction among smectic layers.

The nOHFBBB1M7 (n=10) compound, 10OHF, shows a reversed SmC{FI2}-SmC phase sequence, unique among all known antiferroelectric liquid crystals. This reversed phase sequence is stabilized when 10OHF is doped with 9OTBBB1M7(C9) or 11OTBBB1M7(C11). In contrast, doping of the homologous members ( n=9 , 11, or 12) eliminates the SmC{FI2} phase. One 10OHF/11OHF mixture without the SmC{FI2} phase was selected for further studies. By adding C9 into this particular mixture, the reversed phase sequence is revived. To our surprise, even though 11OHF destabilizes the SmC_{FI2} phase in binary mixtures with 10OHF, it significantly increases the SmC_{FI2} temperature range in the 10OHF/11OHF/C9 ternary mixtures.

The chiral antiferroelectric structure of an achiral bent-core liquid crystal is characterized by resonant x-ray scattering at chlorine K edge. The "forbidden" reflections resulting from the glide or screw symmetry elements are restored by the anisotropy of the tensor structure factor, which we calculate for two possible structural models. A careful analysis of the polarization states of the restored "forbidden" reflections enables an unambiguous identification of a chiral structure (i.e., the so-called anticlinic, antiferroelectric smectic-C or Sm-C(A)P(A)) coexisting with the achiral synclinic antiferroelectric smectic-C or Sm-C(S)P(A). The method proves to be quite powerful as it identifies the chiral structure within coexisting phases despite an imperfect orientation of the sample. The volume fraction of the chiral phase and the distribution of alignment are extracted from the data.

1 Novel materials incorporating electronic degrees of freedom other than charge, including spin, orbital and valley et al have manifested themselves to be of the great interests and applicable potentials. Recently, the multipolar degrees of freedom have attracted extensive attention in the electronic correlated effects. In this work, we systematically studied the transport, magnetic and thermodynamic properties of the topological semimetal candidate PrBi in the framework of crystalline electric field theory. Our results demonstrate the Γ 3 non-Kramers doublet as the ground state of Pr 3+ (4f 2 ) ions. This ground state is nonmagnetic but carries a non-zero quadrupolar moment Ô 0 2 , and the latter is inferred to undergo a quadrupolar phase transition below 0.08 K. No obvious quadrupolar Kondo effect can be identified. Ultrahigh-field quantum oscillation measurements confirm PrBi as a semimetal with non-trivial Berry phase and low total carrier density 0.06 /f.u. We discuss the interplay between low carrier density and 4f 2 quadrupolar moment, and ascribe the weak quadrupolar ordering and Kondo effect as consequences of the low carrier density. PrBi, thus, opens a new window to the physics of topology and strongly correlated effect with quadrupolar degrees of freedom in the low-carrier-density limit, evoking the need for a reexamination of the Nozières exhaustion problem in the context of multi-channel Kondo effect.