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B. -G. Jeon

Publications and source records attributed to B. -G. Jeon.

3 recordsLinked to original sources

Quantum spin liquid on a 3D bipartite lattice of spin trimers stabilized by enhanced effective anisotropy

Quantum spin liquids (QSLs) represent highly entangled states of matter in which frustration-induced quantum fluctuations suppress any symmetry-breaking phase transition down to absolute zero, giving rise to fractionalized excitations and emergent gauge fields. Theoretically, bond anisotropy can stabilize QSLs even on bipartite lattices, as exemplified by the Kitaev honeycomb model; however, no material has so far been established to realize such a state as its true ground state. Here we identify the three-dimensional spin-trimer magnet KBa$_3$Ca$_4$Cu$_3$V$_7$O$_{28}$ as a promising candidate for a bipartite quantum spin liquid persisting to the lowest temperatures. Strongly coupled Cu$^{2+}$ trimers form effective pseudospin-1/2 degrees of freedom upon cooling, which in turn constitute a three-dimensional bipartite network. Bulk thermodynamic measurements, neutron scattering, $μ$SR, and NMR detect no spin freezing or symmetry-breaking phase transition down to 20 mK, but instead reveal a gapless dynamical ground state with algebraic spin autocorrelations. Complementary Monte Carlo and exact-diagonalization calculations show that this state is stabilized by a strong enhancement of effective anisotropy: a weak microscopic Cu-Cu exchange anisotropy of approximately 15 percent is generically amplified at the trimer level, producing effective pseudospin-pseudospin interaction anisotropies of 60 to 100 percent. Our results establish trimer-based networks as a promising platform for realizing anisotropy-stabilized quantum entangled states, even in three-dimensional bipartite systems with only weak microscopic anisotropy.

cond-mat.str-el

Interplay of charge density wave and multiband superconductivity in 2$H$-Pd$_x$TaSe$_2$

2$H$-TaSe$_2$ has been one of unique transition metal dichalcogenides exhibiting several phase transitions due to a delicate balance among competing electronic ground states. An unusual metallic state at high-$T$ is sequentially followed by an incommensurate charge density wave (ICDW) state at $\approx$ 122 K and a commensurate charge density wave (CCDW) state at $\approx$ 90 K, and superconductivity at $T_{\rm{C}}\sim$0.14 K. Upon systematic intercalation of Pd ions into TaSe$_2$, we find that CCDW order is destabilized more rapidly than ICDW to indicate a hidden quantum phase transition point at $x$$\sim$0.09-0.10. Moreover, $T_{\rm{C}}$ shows a dramatic enhancement up to 3.3 K at $x$ = 0.08, $\sim$24 times of $T_{\rm{C}}$ in 2$H$-TaSe$_2$, in proportional to the density of states $N(E_F)$. Investigations of upper critical fields $H_{c2}$ in single crystals reveal evidences of multiband superconductivity as temperature-dependent anisotropy factor $γ_H$ = $H_{c2}^{ab}$/$H_{c2}^{c}$, quasi-linear increase of $H_{c2}^{c}(T)$, and an upward, positive-curvature in $H_{c2}^{ab}(T)$ near $T_{\rm{C}}$. Furthermore, analysis of temperature-dependent electronic specific heat corroborates the presence of multiple superconducting gaps. Based on above findings and electronic phase diagram vs $x$, we propose that the increase of $N(E_F)$ and effective electron-phonon coupling in the vicinity of CDW quantum phase transition should be a key to the large enhancement of $T_{\rm{C}}$ in Pd$_x$TaSe$_2$.

cond-mat.supr-con

Topological states in pyrochlore iridates: long-range anisotropy strongly competing with spin-orbit interaction

In the search for topological phases in correlated electron systems, iridium-based pyrochlores A2Ir2O7 -- materials with 5d transition-metal ions -- provide fertile grounds. Several novel topological states have been predicted but the actual realization of such states is believed to critically depend on the strength of local potentials arising from distortions of IrO6-cages. We test this hypothesis by measuring with resonant x-ray scattering the electronic level splittings in the A= Y, Eu systems, which we show to agree very well with ab initio electronic structure calculations. We find, however, that not distortions of IrO6-octahedra are the primary source for quenching the spin-orbit interaction, but strong long-range lattice anisotropies, which inevitably break the local cubic symmetry and will thereby be decisive in determining the system's topological ground state.

cond-mat.str-el