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Kinetic Alfv\'{e}n waves (KAWs) are among the most pervasive electromagnetic fluctuations in magnetized astrophysical plasmas, from Earth's magnetosphere to galaxy clusters. Their ponderomotive coupling to compressive density fluctuations…
Density functional theory (DFT) is a widespread and effective tool in electronic structure calculations for ground-state electron systems. Its success has prompted exploration into the use of DFT for non-collective excited states. The delta…
We present an efficient and systematically convergent approach to all-electron real-time time-dependent density functional theory (TDDFT) calculations using a mixed basis, termed as enriched finite element (EFE) basis. The EFE basis…
The dynamical mean field theory (DMFT) has become a standard technique for the study of strongly correlated models and materials overcoming some of the limitations of density functional approaches based on local approximations. An important…
We present a detailed review of large-scale structure (LSS) study using the discrete wavelet transform (DWT). After describing how one constructs a wavelet decomposition we show how this bases can be used as a complete statistical…
We construct the Continuous Wavelet Transform (CWT) on the homogeneous space (Cartan domain) D_4=SO(4,2)/(SO(4)\times SO(2)) of the conformal group SO(4,2) (locally isomorphic to SU(2,2)) in 1+3 dimensions. The manifold D_4 can be mapped…
Linear-scaling implementations of density functional theory (DFT) reach their intended efficiency regime only when applied to systems having a physical size larger than the range of their Kohn-Sham density matrix (DM). This causes a problem…
An alternative to Density Functional Theory are wavefunction based electronic structure calculations for solids. In order to perform them the Exponential Wall (EW) problem has to be resolved. It is caused by an exponential increase of the…
As a means to control wireless propagation environments, the use of emerging and novel intelligent reflecting surfaces (IRS) is envisioned to enhance and broaden many applications in future wireless networks. This paper is concerned with a…
In this paper we are concerned with fast algorithms for the systems arising from the plane wave discretizations for two-dimensional Helmholtz equations with large wave numbers. We consider the plane wave weighted least squares (PWLS) method…
A new mechanisms for damping of slow magnetosonic waves (SMW) by pressure induced oscillations of the ionization degree is proposed. An explicit formula for the damping rate is quantitatively derived. Physical conditions where the new…
This paper investigates the low-complex linear minimum mean squared error (LMMSE) channel estimation in an extra-large scale MIMO system with the spherical wave model (SWM). We model the extra-large scale MIMO channels using the SWM in the…
Double-hybrid density functional theory (DHDFT) offers a pathway to accuracies approaching composite wavefunction approaches like G4 theory. However, the GLPT2 (G{\"o}rling 2nd order perturbation theory) term causes them to partially…
We present a systematic study of the performance of numerical pseudo-atomic orbital basis sets in the calculation of dielectric matrices of extended systems using the self-consistent Sternheimer approach of [F. Giustino et al., Phys. Rev. B…
We introduce a dual-wavelength Fourier ptychographic topography (FPT) method that extends the lambda/2 height-range limit of single-wavelength FPT. By reconstructing complex fields at two illumination wavelengths and exploiting their phase…
We demonstrate that Daubechies wavelets can be used to construct a minimal set of optimized localized contracted basis functions in which the Kohn-Sham orbitals can be represented with an arbitrarily high, controllable precision. Ground…
We develop a general framework for estimating the $L_\infty(\mathbb{T}^d)$ error for the approximation of multivariate periodic functions belonging to specific reproducing kernel Hilbert spaces (RHKS) using approximants that are…
In this work we propose two new, closely related, efficient basis sets for the electronic structure problem. The basis sets are based on the Muffin Tin Orbital (MTO) idea that the eigenstates of the Khon Sham (KS) Hamiltonian may we be…
We introduce highly local basis sets for electronic structure which are very efficient for correlation calculations near the complete basis set limit. Our approach is based on gausslets, recently introduced wavelet-like smooth orthogonal…
A hierarchy of wavefunction composite methods (cWFT), based on G4- type cWFT methods available for elements H through Rn, was recently reported by Semidalas and Martin [J. Chem. Theor. Comput. 2020, 16, 4238]. We extend this hierarchy by…