In the scenario of Landau phase transition theory in condensed matter physics, any thermal dynamic phase transition must be subject to some kind of broken symmetries, that are relative to its spin, charge, orbital and lattice. Here we report a rare phase transition at Tp ~120 K or 140 K in layered materials LnCu4-{\delta}P2 (Ln=Eu, Sr) driven by a subtle structural-distortion without any broken symmetry on charge, spin and lattice. The variations of the lattice parameters, ({\Delta}Lc/Lc) ~ 0.013% or 0.062%, verified by thermal expansion, is much less than that for a typical crystalline phase transition (~0.5-1%), but the significant anomaly in heat capacity provides clear evidence of its intrinsic nature of thermodynamic transition.Comment...
While the dominant magnetic interaction in La$_2$CuO$_4$ is superexchange between nearest-neighbor C...
Fundamental electronic principles underlying all transition metal compounds are the symmetry and fil...
It is shown that the potential-energy surface in K2ZnCl4 contains a double-well structure, very simi...
Spontaneous symmetry breaking constitutes a paradigmatic classification scheme of matter. However, b...
We present a combined x-ray and neutron diffraction study of the stripe ordered superconductor \lsco...
We undertake a detailed high-resolution diffraction study of a plain band insulator, La2MgO4, which ...
The complex structure of the Remeika phases, the intriguing quantum states they display, and their l...
Cu(pz)$_2$(ClO$_4$)$_2$ (with pz denoting pyrazine C$_4$H$_4$N$_2$) is a two-dimensional spin-1/2 sq...
We undertake a detailed high-resolution diffraction study of a novel plain band insulator, La$_2$MgO...
Proximity to magnetic order as well as low dimensionality are both beneficial to superconductivity a...
We report on a heat-capacity study of high-quality single-crystal samples of LiCuVO4 — a frustrated ...
Proximity to magnetic order as well as low dimensionality are both beneficial to superconductivity a...
Proximity to magnetic order as well as low dimensionality are both beneficial to superconductivity a...
Twisted bilayer graphene (TBG) near the magic twist angle of $\sim1.1^{o}$ exhibits a rich phase dia...
We report the results of a muon-spin relaxation (μSR) investigation of La2−xSrxCoO4, an antiferromag...
While the dominant magnetic interaction in La$_2$CuO$_4$ is superexchange between nearest-neighbor C...
Fundamental electronic principles underlying all transition metal compounds are the symmetry and fil...
It is shown that the potential-energy surface in K2ZnCl4 contains a double-well structure, very simi...
Spontaneous symmetry breaking constitutes a paradigmatic classification scheme of matter. However, b...
We present a combined x-ray and neutron diffraction study of the stripe ordered superconductor \lsco...
We undertake a detailed high-resolution diffraction study of a plain band insulator, La2MgO4, which ...
The complex structure of the Remeika phases, the intriguing quantum states they display, and their l...
Cu(pz)$_2$(ClO$_4$)$_2$ (with pz denoting pyrazine C$_4$H$_4$N$_2$) is a two-dimensional spin-1/2 sq...
We undertake a detailed high-resolution diffraction study of a novel plain band insulator, La$_2$MgO...
Proximity to magnetic order as well as low dimensionality are both beneficial to superconductivity a...
We report on a heat-capacity study of high-quality single-crystal samples of LiCuVO4 — a frustrated ...
Proximity to magnetic order as well as low dimensionality are both beneficial to superconductivity a...
Proximity to magnetic order as well as low dimensionality are both beneficial to superconductivity a...
Twisted bilayer graphene (TBG) near the magic twist angle of $\sim1.1^{o}$ exhibits a rich phase dia...
We report the results of a muon-spin relaxation (μSR) investigation of La2−xSrxCoO4, an antiferromag...
While the dominant magnetic interaction in La$_2$CuO$_4$ is superexchange between nearest-neighbor C...
Fundamental electronic principles underlying all transition metal compounds are the symmetry and fil...
It is shown that the potential-energy surface in K2ZnCl4 contains a double-well structure, very simi...