Related papers: Schrieffer-Wolff transformation for quantum many-b…
The shifted Tietz-Wei (sTW) oscillator is as good as traditional Morse potential in simulating the atomic interaction in diatomic molecules. By using the Pekeris-type approximation to deal with the centrifugal term, we obtain the…
In Bayesian inference, the posterior distributions are difficult to obtain analytically for complex models such as neural networks. Variational inference usually uses a parametric distribution for approximation, from which we can easily…
We construct a projection-based cluster-additive transformation that block-diagonalizes wide classes of lattice Hamiltonians $\mathcal{H}=\mathcal{H}_0 +V$. Its cluster additivity is an essential ingredient to set up perturbative or…
The low energy behaviour of the 2d antiferromagnetic Heisenberg model is studied in the sector with total spins $S=0,1,2$ by means of a renormalization group procedure, which generates a recursion formula for the interaction matrix…
We show how multi-level BCS Hamiltonians of finite systems in the strong pairing interaction regime can be accurately approximated using multi-dimensional shifted harmonic oscillator Hamiltonians. In the Shifted Harmonic Approximation…
We explore a recently proposed effective field theory describing electromagnetically or gravitationally interacting massive particles in an expansion about their mass ratio, also known as the self-force (SF) expansion. By integrating out…
We provide an in-depth examination of the $GW$ approximation of Green's function many-body perturbation theory by detailing both its theoretical and practical aspects in the realm of quantum chemistry. First, the quasiparticle context is…
Many variants of the Wasserstein distance have been introduced to reduce its original computational burden. In particular the Sliced-Wasserstein distance (SW), which leverages one-dimensional projections for which a closed-form solution of…
Kohn-Sham Density Functional Theory (KS-DFT) has been traditionally solved by the Self-Consistent Field (SCF) method. Behind the SCF loop is the physics intuition of solving a system of non-interactive single-electron wave functions under…
A global solution of the Schr\"odinger equation for explicitly time-dependent Hamiltonians is derived by integrating the non-linear differential equation associated with the time-dependent wave operator. A fast iterative solution method is…
With the help of computer algebra, I devise an exact unitary transformation for the Anderson impurity model which allows to kill the hybridization term in the slightly simplified case of zero chemical potential. Then I compute explicitly…
We put forward a user-friendly framework of the truncated Wigner approximation (TWA) for dissipative quantum many-body systems. Our approach is computationally affordable and it features a straightforward implementation. The leverage of the…
The GW method is a many-body electronic structure technique capable of generating accurate quasiparticle properties for realistic systems spanning physics, chemistry, and materials science. Despite its power, GW is not routinely applied to…
We consider a half-filled system of spin-1/2 fermions on a triangular ladder with spin-dependent hopping in the presence of spin-dependent flux. Using the Schrieffer-Wolff transformation, we derive an effective spin Hamiltonian describing…
An infinite-$U$ term is introduced into the Holstein-Primakoff-transformed magnon hamiltonian of quantum Heisenberg magnetic models of spin $s$. This term removes the unphysical spin wave states on every site and truncates automatically the…
We revisit the exact Seiberg-Witten (SW) map on Dirac-Born-Infeld actions, making a connection with the deformation quantization scheme. The picture on field dependent induced gravity from noncommutativity becomes more transparent in the…
The Schwarz Waveform Relaxation algorithm (SWR) exchanges the waveform of boundary value between neighbouring sub-domains, which provides a more efficient way than the other Schwarz algorithms to realize distributed computation. However,…
We propose a canonical tranformation approach to the effective interaction $W_{eff}$ between two holes, based on the three-band Hubbard model but ready to include extra interactions as well. An effective two-body Hamiltonian can in…
We present an ab initio derivation method for effective low-energy Hamiltonians of material with strong spin-orbit interactions. The effective Hamiltonian is described in terms of the Wannier function in the spinor form, and effective…
The formalism based on Correlated Basis Functions (CBF) and the cluster-expansion technique has been recently employed to derive an effective interaction from a realistic nuclear Hamiltonian. One of the main objectives of the work described…