Quantum Criticality of one-dimensional multicomponent Fermi Gas with Strongly Attractive Interaction

Quantum criticality of strongly attractive Fermi gas with $SU(3)$ symmetry in one dimension is studied via the thermodynamic Bethe ansatz (TBA) equations.The phase transitions driven by the chemical potential $\mu$, effective magnetic field $H_1$, $H_2$ (chemical potential biases) are analyzed at the quantum criticality. The phase diagram and critical fields are analytically determined by the thermodynamic Bethe ansatz equations in zero temperature limit. High accurate equations of state, scaling functions are also obtained analytically for the strong interacting gases. The dynamic exponent $z=2$ and correlation length exponent $\nu=1/2$ read off the universal scaling form. It turns out that the quantum criticality of the three-component gases involves a sudden change of density of states of one cluster state, two or three cluster states. In general, this method can be adapted to deal with the quantum criticality of multi-component Fermi gases with $SU(N)$ symmetry.Comment: 20 pages, 5 figures, submitted to J.Phys.A, revised versio

Unusually stable helical coil allotrope of phosphorus

We have identified an unusually stable helical coil allotrope of phosphorus. Our ab initio Density Functional Theory calculations indicate that the uncoiled, isolated straight 1D chain is equally stable as a monolayer of black phosphorus dubbed phosphorene. The coiling tendency and the attraction between adjacent coil segments add an extra stabilization energy of about 12 meV/atom to the coil allotrope, similar in value to the approximately 16 meV/atom inter-layer attraction in bulk black phosphorus. Thus, the helical coil structure is essentially as stable as black phosphorus, the most stable phosphorus allotrope known to date. With an optimum radius of 2.4 nm, the helical coil of phosphorus may fit well and even form inside wide carbon nanotubes.Comment: The paper has been accepted by Nano. Lett. (2016