Related papers: Pseudopotentials for correlated electron systems
Density functional calculations can fail for want of an accurate exchange-correlation approximation. The energy can instead be extracted from a sequence of density functional calculations of conditional probabilities (CP-DFT). Simple CP…
We summarize the current status and future prospects for low energy (weak scale) supersymmetry. In particular, we evaluate the capabilities of various $e^+e^-$, $p\bar p$ and $pp$ colliders to discover evidence for supersymmetric particles.…
Exact calculations of collective excitations and charge/spin (pseudo)gaps in an ensemble of bipartite and nonbipartite clusters yield level crossing degeneracies, spin-charge separation, condensation and recombination of electron charge and…
The question of whether the pseudogap in high $T_c$ cuprates is related to super conducting precursor effects or to the existence of extrinsic bosonic massive excitations is investigated on the basis of the Boson-Fermion model. The…
Potential energy surfaces of electron dynamics (ePES) are constructed from a model of localized electron wave packets (eWP) with non-orthogonal valence-bond (VB) spin coupling and applied to quantum dynamics simulations of high harmonic…
We investigate the low-energy quasiparticle excitation spectra of cuprate superconductors by incorporating both superconductivity (SC) and competing orders (CO) in the bare Green's function and quantum phase fluctuations in the proper…
We analyze the equations of quantum electrodynamics and establish that the electron must be described by two bispinors that satisfy two mutually connected Dirac equations. The equations of the electronic and electromagnetic fields are…
We consider the production of excited electrons with spin-1/2 at the future SPPC-based electron-proton colliders with center-of-mass energies of $8.4$, $11.6$, $26.6$ and $36.8$ TeV. These exotic particles are predicted in the composite…
The coupled cluster calculations with accounting for relativistic effects to study spectroscopic and chemical properties of element 120 (E120) are performed. Similar calculations for Ba are also done and they are in a good agreement with…
A technique for measuring high-energy electrons using Si detectors of various thicknesses that are much smaller than the range of the examined electrons is presented. The advantages of the method are discussed on the basis of…
We show that ratios of light-particle energy spectra display scaling properties that can be accu- rately described by effective local chemical potentials. This demonstrates the equivalence of t/3He and n/p spectral ratios and provides an…
Accurate quantum Monte Carlo calculations of ground and low-lying excited states of light p-shell nuclei are now possible for realistic nuclear Hamiltonians that fit nucleon-nucleon scattering data. At present, results for more than 30…
Compact and reliable sources of non-classical light could find many applications in emerging technologies such as quantum cryptography, quantum imaging and also in fundamental tests of quantum physics. Single self-assembled quantum dots…
We construct a new modification of correlation consistent effective potentials (ccECPs) for late $3d$ elements Cr-Zn with Ne-core that are adapted for efficiency and low energy cut-offs in plane wave calculations. The decrease in accuracy…
Recent experiments in underdoped hole-doped cuprates have shown the presence of two energy scales in the Raman spectrum in the superconducting state. This feature has a natural explanation in some models in which pseudogap and…
We propose a practical approximation to the exchange-correlation functional of (time-dependent) density functional theory for many-electron systems coupled to photons. The (time non-local) optimized effective potential (OEP) equation for…
The form factors of weak decays of the B meson to orbitally excited scalar, axial vector and tensor light mesons are calculated in the framework of the QCD-motivated relativistic quark model based on the quasipotential approach.…
We present a numerical study of the doping dependence of the spectral function of the n-type cuprates. Using a variational cluster-perturbation theory approach based upon the self-energy-functional theory, the spectral function of the…
We carry out first-principle calculations of scalar and tensor components of the static electric dipole polarizabilities of six low-lying states of lithium (Li), sodium (Na) and potassium (K) alkali atoms in the linear response approach.…
Motivated by the recent progress in cooling and trapping polar molecules, we present a simplified version of the rigorous contact pseudopotential for anisotropically-interacting polarized particles [A. Derevianko, Phys. Rev. A 67, 033607…