The Pairing of Spin-orbit Coupled Fermi Gas in Optical Lattice

We investigate Rashba spin-orbit coupled Fermi gases in square optical lattice by using the determinant quantum Monte Carlo (DQMC) simulations which is free of the sign-problem. We show that the Berezinskii-Kosterlitz-Thoules phase transition temperature is firstly enhanced and then suppressed by spin-orbit coupling in the strong attraction region. In the intermediate attraction region, spin-orbit coupling always suppresses the transition temperature. We also show that the spin susceptibility becomes anisotropic and retains finite values at zero temperature.Comment: 10 pages, 9 figure

Interaction driven metal-insulator transition in strained graphene

The question of whether electron-electron interactions can drive a metal to insulator transition in graphene under realistic experimental conditions is addressed. Using three representative methods to calculate the effective long-range Coulomb interaction between $\pi$-electrons in graphene and solving for the ground state using quantum Monte Carlo methods, we argue that without strain, graphene remains metallic and changing the substrate from SiO$_2$ to suspended samples hardly makes any difference. In contrast, applying a rather large -- but experimentally realistic -- uniform and isotropic strain of about $15\%$ seems to be a promising route to making graphene an antiferromagnetic Mott insulator.Comment: Updated version: 6 pages, 3 figure

The role of electron-electron interactions in two-dimensional Dirac fermions

The role of electron-electron interactions on two-dimensional Dirac fermions remains enigmatic. Using a combination of nonperturbative numerical and analytical techniques that incorporate both the contact and long-range parts of the Coulomb interaction, we identify the two previously discussed regimes: a Gross-Neveu transition to a strongly correlated Mott insulator, and a semi-metallic state with a logarithmically diverging Fermi velocity accurately described by the random phase approximation. Most interestingly, experimental realizations of Dirac fermions span the crossover between these two regimes providing the physical mechanism that masks this velocity divergence. We explain several long-standing mysteries including why the observed Fermi velocity in graphene is consistently about 20 percent larger than the best values calculated using ab initio and why graphene on different substrates show different behavior.Comment: 11 pages, 4 figure

Ab Initio Studies on Interactions in K3_3C60_{60} under High Pressure

Fullerene solids doped with alkali metals (A$_3$C$_{60}$, A = K, Rb, Cs) exhibit a superconducting transition temperature ($T_c$) as high as 40 K, and their unconventional superconducting properties have been a subject of debate. With application of high pressure on K$_3$C$_{60}$ and Rb$_3$C$_{60}$, the experiments demonstrate the decrease of $T_c$. In this paper, we focus on K$_3$C$_{60}$ and derive the structure of K$_3$C$_{60}$ under different pressures based on first-principles calculations, exploring the trends of Coulomb interactions at various pressures. By utilizing the Maximally Localized Wannier function approach, Constrained Density Functional Perturbation Theory (cDFPT), and Constrained Random Phase Approximation (cRPA), we construct a microscopic low-energy model near the Fermi level. Our results strongly indicate that, in the K$_3$C$_{60}$ system, as pressure increases, the effect of phonons is the key to intraorbital electron pairing. There is a dominance of the phonon-driven superconducting mechanism at high pressure

Evidence of many-body localization in 2D from quantum Monte Carlo simulation

We use the stochastic series expansion quantum Monte Carlo method, together with the eigenstate-to-Hamiltonian mapping approach, to map the localized ground states of the disordered two-dimensional Heisenberg model, to excited states of a target Hamiltonian. The localized nature of the ground state is established by studying the spin stiffness, local entanglement entropy, and local magnetization. This construction allows us to define many body localized states in an energy resolved phase diagram thereby providing concrete numerical evidence for the existence of a many-body localized phase in two dimensions.Comment: 8 pages, 6 figure

The development of a virtual cycling simulator

Cycling is one of the current thirteen elite sports in Hong Kong. Despite cycling is one of the well known activities in the world and has numerous advantages for health, it is still far from popular in Hong Kong. In this research, a virtual cycling simulator is developed for exercise and entertainment purpose, and for promoting the cycling activity. The hardware of the cycling simulator consists of four major units including a bike platform, an actuation unit, a sensing unit and a display unit. The control system receives signals from the sensing unit and controls the motions of the actuation unit. It also computes and renders the virtual environment in real-time thereby providing the experience of cycling on different terrain models