arXiv subjects

Chungwei Lin

Publications and source records attributed to Chungwei Lin.

28 records · Page 2Linked to original sources

arXiv2011

Liquid crystal phases of ultracold dipolar fermions on a lattice

Motivated by the search for quantum liquid crystal phases in a gas of ultracold atoms and molecules, we study the density wave and nematic instabilities of dipolar fermions on the two-dimensional square lattice (in the $x-y$ plane) with dipoles pointing to the $z$ direction. We determine the phase diagram using two complimentary methods, the Hatree-Fock mean field theory and the linear response analysis of compressibility. Both give consistent results. In addition to the staggered ($π$, $π$) density wave, over a finite range of densities and hopping parameters, the ground state of the system first becomes nematic and then smectic, when the dipolar interaction strength is increased. Both phases are characterized by the same broken four-fold (C$_4$) rotational symmetry. The difference is that the nematic phase has a closed Fermi surface but the smectic does not. The transition from the nematic to the smectic phase is associated with a jump in the nematic order parameter. This jump is closely related to the van Hove singularities. We derive the kinetic equation for collective excitations in the normal isotropic phase and find that the zero sound mode is strongly Landau damped and thus is not a well defined excitation. Experimental implications of our results are discussed.

cond-mat.quant-gas↗

arXiv2011

U(1) $\times$ U(1) / Z$_2$ Kosterlitz-Thouless transition of the Larkin-Ovchinnikov phase in an anisotropic two-dimensional system

We study Kosterlitz-Thouless (KT) transitions of the Larkin-Ovchinnikov (LO) phase for a two-dimensional system composed of coupled one-dimensional tubes of fermions. The LO phase here is characterized by a stripe structure (periodic in only one direction) in the order parameter. The low energy excitations involve the oscillation of the stripe and the fluctuation of the phase, which can be described by an effective theory composed of two anisotropic XY models. We compute from a microscopic model the coefficients of the XY models from which the KT transition temperatures are determined. We found the $T^{KT} \propto t_{\perp}$ for small intertube tunneling $t_{\perp}$. As $t_{\perp}$ increases the system undergoes a first-order transition to the normal phase at zero temperature. Our method can be used to determine the Goldstone excitations of any stripe order involving charge or spin degrees of freedom.

cond-mat.quant-gas↗

arXiv2010

Bose-Einstein supersolid phase for a novel type of momentum dependent interaction

A novel class of non-local interactions between bosons is found to favor a crystalline Bose-Einstein condensation ground state. By using both low energy effective field theory and variational wavefunction method, we compare this state not only with the homogeneous superfluid, as has been done previously, but also with the normal (non-superfluid) crystalline phase and obtain the phase diagram. The key characters are: the interaction potential displays a negative minimum at finite momentum which determines the wavevector of this supersolid phase; and the wavelength corresponding to the momentum minimum needs to be greater than the mean inter-boson distance.

cond-mat.quant-gas↗

arXiv2008

The metal insulator transition in cluster dynamical mean field theory: intersite correlation, cluster size, interaction strength, and the location of the transition line

To gain insight into the physics of the metal insulator transition and the effectiveness of cluster dynamical mean field theory (DMFT) we have used one, two and four site dynamical mean field theory to solve a polaron model of electrons coupled to a classical phonon field. The cluster size dependence of the metal to polaronic insulator phase boundary is determined along with electron spectral functions and cluster correlation functions. Pronounced cluster size effects start to occur in the intermediate coupling region in which the cluster calculation leads to a gap and the single-site approximation does not. Differences (in particular a sharper band edge) persist in the strong coupling regime. A partial density of states is defined encoding a generalized nesting property of the band structure; variations in this density of states account for differences between the dynamical cluster approximation and the cellular-DMFT implementations of cluster DMFT, and for differences in behavior between the single band models appropriate for cuprates and the multiband models appropriate for manganites. A pole or strong resonance in the self energy is associated with insulating states; the momentum dependence of the pole is found to distinguish between Slater-like and Mott-like mechanisms for metal insulator transition. Implications for the theoretical treatment of doped manganites are discussed.

cond-mat.str-el↗

arXiv2008

LaMnO$_3$ is a Mott Insulator: an precise definition and an evaluation of the local interaction strength

We compare the interaction parameters measured on LaMnO$_3$ to single site dynamical mean field estimates of the critical correlation strength needed to drive a Mott transition, finding that the total correlation strength (electron-electron plus electron-lattice) is very close to but slightly larger than the critical value, while if the electron lattice interaction is neglected the model is metallic. Our results emphasize the importance of additional physics including the buckling of the Mn-O-Mn bonds.

cond-mat.str-el↗

arXiv2008

Theoretical Description of Pseudocubic Manganites

A comprehensive theoretical model for the bulk manganite system La$_{1-x}$(Ca,Sr)$_x$MnO$_3$ is presented. The model includes local and cooperative Jahn-Teller distortions and the on-site Coulomb and exchange interaction. The model is is solved in the single-site dynamical mean field approximation using a solver based on the semiclassical approximation. The model semi-quantitatively reproduces the observed phase diagram for the doping $0 \leq x<0.5$ and implies that the manganites are in the strong coupling region but close to Mott insulator/metal phase boundary. The results establish a formalism for use in a broader range of calculations, for example on heterostructures.

cond-mat.str-el↗

arXiv2008

Theory of Manganite Superlattice

A theoretical model is proposed for the (0,0,1) superlattice manganite system (LaMnO$_3$)$_n$(SrMnO$_3$)$_m$. The model includes the electron-electron, electron-phonon, and cooperative Jahn-Teller interactions. It is solved using a version of single-site the dynamical mean field approximation generalized to incorporate the cooperative Jahn-Teller effect. The phase diagram and conductivities are calculated. The behavior of the superlattice is found to a good approximation to be an average over the density-dependent properties of individual layers, with the density of each layer fixed by electrostatics.

cond-mat.str-el↗

arXiv2008

Structural distortions and model Hamiltonian parameters: from LSDA to a tight-binding description of LaMnO_3

The physics of manganites is often described within an effective two-band tight-binding (TB) model for the Mn e_g electrons, which apart from the kinetic energy includes also a local "Hund's rule" coupling to the t_{2g} core spin and a local coupling to the Jahn-Teller (JT) distortion of the oxygen octahedra. We test the validity of this model by comparing the energy dispersion calculated for the TB model with the full Kohn-Sham band-structure calculated within the local spin-density approximation (LSDA) to density functional theory. We analyze the effect of magnetic order, JT distortions, and "GdFeO_3-type" tilt-rotations of the oxygen octahedra. We show that the hopping amplitudes are independent of magnetic order and JT distortions, and that both effects can be described with a consistent set of model parameters if hopping between both nearest and next-nearest neighbors is taken into account. We determine a full set of model parameters from the density functional theory calculations, and we show that both JT distortions and Hund's rule coupling are required to obtain an insulating ground state within LSDA. Furthermore, our calculations show that the "GdFeO_3-type" rotations of the oxygen octahedra lead to a substantial reduction of the hopping amplitudes but to no significant deviation from the simple TB model.

cond-mat.str-el↗

arXiv2005

Dynamical Mean Field Study of Model Double-Exchange Superlattices

A theoretical study of [001] "double exchange" superlattices is presented. The superlattice is defined in terms of an $AB$O$_3$ perovskite crystal. Itinerant electrons hop among the B sites according to a nearest-neighbor tight binding model and are coupled to classical "core spins". The $A$ sites contain ionic charges arranged to form an [001] superlattice which forces a spatial variation of the mobile electron charge on the $B$ sites. The double-exchange interaction is treated by the dynamical mean field approximation, while the long range Coulomb interaction is taken into account by the Hartree approximation. We find the crucial parameter is the Coulomb screening length. Different types of phases are distinguished and the interfaces between them classified.

cond-mat.str-el↗

arXiv2004

Dynamical Mean Field Theory of Temperature and Field Dependent Band Shifts in Magnetically Coupled Semimetals: Applocation to EuB6

A model for semimetals such as $EuB_6$, in which band overlaps are controlled by magnetic order, is presented and is solved in the dynamical mean field approximation. First order phase boundaries are computed by evaluating free energies of different states. The phase diagram is determined. A specific and physically reasonable choice of parameters is found to approximately reproduce the available data on $EuB_6$. For this material, predictions are made for the location of a metamagnetic transition and its associated endpoint, and a change in the order of the magnetic transition.

cond-mat.str-el↗