Related papers: First-principles envelope-function theory for latt…
Understanding and predicting lattice dynamics in strongly anharmonic crystals is one of the long-standing challenges in condensed matter physics. Here we propose a first-principles method that gives accurate quasiparticle (QP) peaks of the…
We examine the phase shifts and inelasticities associated with the $N^*(1440)$ Roper resonance and connect these infinite-volume observables to the finite-volume spectrum of lattice QCD using Hamiltonian effective field theory. We explore…
We formulate the multi-band kp theory of hyperfine interactions for semiconductor nanostructures in the envelope function approximation. We apply this theoretical description to the fluctuations of the longitudinal and transverse Overhauser…
We consider the behaviour of quantum Hall edges away from the Luttinger liquid fixed point that occurs in the low energy, large system limit. Using the close links between quantum Hall wavefunctions and conformal field theories we construct…
An unit filling Bose-Hubbard Hamilonian embedded in strong Stark field is studied in the off-resonant regime inhibiting single and many-particle first order tunneling resonances. We investigate the occurrence of coherent dipole wave-like…
We theoretically explore the electronic structure of holes in cylindrical Germanium/Silicon core/shell nanowires using a perturbation theory approach. The approach yields a set of interpretable and transferable effective low-energy models…
We derive a general effective many-body theory for bosonic polar molecules in strong interaction regime, which cannot be correctly described by previous theories within the first Born approximation. The effective Hamiltonian has additional…
Using a separable many-body variational wavefunction, we formulate a self-consistent effective Hamiltonian theory for fermionic many-body system. The theory is applied to the two-dimensional Hubbard model as an example to demonstrate its…
Quantum lattice systems are rigorously studied at low temperatures. When the Hamiltonian of the system consists of a potential (diagonal) term and a - small - off-diagonal matrix containing typically quantum effects, such as a hopping…
We derive from first principles an accurate homogenized description of periodic metamaterials made of magnetodielectric inclusions, highlighting and overcoming relevant limitations of standard homogenization methods. We obtain closed-form…
A density functional theory for many-body lattice models is considered in which the single-particle density matrix is the basic variable. Eigenvalue equations are derived for solving Levy's constrained search of the interaction energy…
In the band theory, first-principles calculations, the tight-binding method and the effective $k\cdot p$ model are usually employed to investigate the electronic structure of condensed matters. The effective $k\cdot p$ model has a compact…
We consider a class of Hermitian Hamiltonians with position-dependent mass $H=((m^alpha)p(m^beta)p(m^alpha))/2+\V$ with $2(alpha)+\beta=-1$. We apply these Hamiltonians to different piecewise flat potentials and masses (step, barrier, well…
A Hermitian and an anti-Hermitian first-order intertwining operators are introduced and a class of $\eta$-weak-pseudo-Hermitian position-dependent mass (PDM) Hamiltonians are constructed. A corresponding reference-target…
Perturbation theory with respect to the kinetic energy of the heavy component of a two-component quantum system is introduced. An effective Hamiltonian that is accurate to second order in the inverse heavy mass is derived. It contains a new…
The density functional theory of nuclear structure provides a many-particle wave function that is useful for static properties, but an extension of the theory is necessary to describe correlation effects or other dynamic properties. Here we…
The pole structure of the $\Lambda(1405)$ is examined by fitting the couplings of an underlying Hamiltonian effective field theory to cross sections of $K^- p$ scattering in the infinite-volume limit. Finite-volume spectra are then obtained…
The calculations of electronic transport coefficients and optical properties require a very dense interpolation of the electronic band structure in reciprocal space that is computationally expensive and may have issues with band crossing…
Electron-phonon interactions in solids are crucial for understanding many interesting phenomena, such as conventional superconductivity, temperature-dependent band-gap renormalization, and polarons. For harmonic materials, the linear…
For fast and accurate calculations of band gaps of solids, we present an {\it ab initio} method that extends the density functional theory plus on-site Hubbard interaction (DFT+$U$) to include inter-site Hubbard interaction ($V$). This…