Related papers: Developing and testing the density of states FFA m…
We present density functional theory calculations of phosphorus dopants in bulk silicon and of several properties relating to their use as spin qubits for quantum computation. Rather than a mixed pseudopotential or a Heitler-London…
We present a Monte Carlo method that efficiently computes the density of states for spin models having any number of interaction per spin. By combining a random-walk in the energy space with collective updates controlled by the…
We derive a powerful yet simple method for analyzing the local density of states in gapless one dimensional fermionic systems, including extensions such as momentum dependent interaction parameters and hard-wall boundaries. We study the…
We propose a method for generating high-fidelity multipartite spin-entanglement of ultracold atoms in an optical lattice in a short operation time with a scalable manner, which is suitable for measurement-based quantum computation. To…
The density of states is calculated for a SU(2) and a compact U(1) lattice gauge theory using a modified version of the Wang-Landau algorithm. We find that the density of states of the SU(2) gauge theory can be reliably calculated over a…
We apply the relative weights method to extract an effective Polyakov line action, at finite chemical potential, from an underlying $SU(3)$ lattice gauge theory with dynamical fermions. The center-symmetry breaking terms in the effective…
If the fermion mass is large enough, the phase of the fermion determinant of QCD at finite density is strongly correlated with the imaginary part of the Polyakov loop. This fact can be exploited to reduce the fluctuations of the phase…
We discuss a representation of the Z(3) Gauge-Higgs lattice field theory at finite density in terms of dual variables, i.e., loops of flux and surfaces. In the dual representation the complex action problem of the conventional formulation…
We propose a new systematic approach that allows one to derive the spin foam (state sum) model of a theory starting from the corresponding classical action functional. It can be applied to any theory whose action can be written as that of…
The Svetitsky-Yaffe conjecture for finite temperature 4d SU(2) lattice gauge theory is confirmed by observing matching of block spin effective actions of the gauge model with those of the 3d Ising model. The effective action for the gauge…
Accurate prediction of spin-state energy difference is crucial for understanding the spin crossover (SCO) phenomena and is very challenging for the density functional approximations, especially for the local and semi-local approximations,…
We show that a lattice formulation of density-functional theory (DFT), guided by renormalization-group concepts, can be used to obtain numerical predictions of energy gaps, spin-density profiles, critical exponents, sound velocities,…
Quantum simulations would be highly desirable in order to investigate the finite density physics of QCD. $(1+1)$-d $\mathbb{C}P(N-1)$ quantum field theories are toy models that share many important features of QCD: they are asymptotically…
The standard model of classical Density Functional Theory for pair potentials consists of a hard-sphere functional plus a mean-field term accounting for long ranged attraction. However, most implementations using sophisticated Fundamental…
The action of the 2d O(3) non-linear sigma model on the lattice in a bath of particles, when expressed in terms of standard O(3) degrees of freedom, is complex. A reformulation of the model in terms of new variables that makes the action…
In this Letter we discuss various properties of the local density of states (DOS) for a superconductor-ferromagnet hybrid system. The DOS is modified at small energies on both sides of the interface. Due to the interplay of…
Simulating many-body quantum systems poses significant challenges due to the large size of the state space. To address this issue, we propose using an SU(2) coherent state for individual spins to simulate spins on a lattice and derive…
We present a dual representation of the partition function of the charged scalar field in which the complex action problem at non-zero chemical potential is absent. In this dual representation Monte Carlo simulations are possible and we…
Simulations in the warm dense matter regime using finite temperature Kohn-Sham density functional theory (FT-KS-DFT), while frequently used, are computationally expensive due to the partial occupation of a very large number of high-energy…
Multiconfiguration pair-density functional theory (MC-PFDT) has previously been applied successfully to carry out ground-state and excited-state calculations. However, because it includes no interaction between electronic states, MC-PDFT…