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We extract parton distribution functions (PDFs) and structure functions from recent experimental data of polarized lepton-DIS on nucleons at next-to-leading order (NLO) Quantum Chromodynamics. We apply the Jacobi polynomial method to the…
Using recent and updated world data on polarized structure functions $g_1$ and $g_2$ we perform QCD analysis at the next-next-to-leading-order (NNLO) accuracy. We include also target mass correction and higher twist effect to get more…
We develop a direct derivation for the primary contribution to the vibrational polarizability for molecules, clusters and other finite systems. The vibrational polarizability is then calculated within the generalized gradient approximation…
A Neural-Networks-based approach is proposed to construct a new type of exchange-correlation functional for density functional theory. It is applied to improve B3LYP functional by taking into account of high-order contributions to the…
We compute the full three-loop coefficient functions for the structure functions F_2 and F_L in massless perturbative QCD. The results for F_L complete the next-to-next-to-leading order description of unpolarized electromagnetic…
Information over the phonon band structure is crucial to predicting many thermodynamic properties of materials, such as thermal transport coefficients. Highly accurate phonon dispersion curves can be, in principle, calculated in the…
Some simple relations between unpolarized and polarized quark parton distributions have direct experimental consequences which will be presented here. In particular, we will see that it is possible to relate the deep inelastic structure…
Quasiparticle dynamics in relativistic plasmas associated with hot, weakly-coupled gauge theories (such as QCD at asymptotically high temperature $T$) can be described by an effective kinetic theory, valid on sufficiently large time and…
We developed a lattice dynamical theory of an atomically-thin compressional piezoelectric resonator. Acoustic and optical dynamic displacement response functions are derived and account for frequency-dependent electromechanical coupling.…
A next-to-leading order QCD analysis of spin asymmetries and structure functions in polarized deep inelastic lepton nucleon scattering is presented within the framework of the radiative parton model. A consistent NLO formulation of the…
Double hybrid density functional theory arguably sits on the seamline between wavefunction methods and DFT: it represents a special case of Rung 5 on the "Jacobs Ladder" of John P. Perdew. For large and chemically diverse benchmarks such as…
A nonperturbative approach to QCD describing confinement and chiral symmetry breaking is discussed. It is based on the path integral representation of Green's function of quarks and leads to the QCD string theory. The effective actions for…
Polarized parton distribution functions are determined by using world data from the longitudinally polarized deep inelastic scattering experiments. A new parametrization of the parton distribution functions is adopted by taking into account…
We study transport properties of quantum impurity systems using the functional renormalization group. The latter is an RG-based diagrammatic tool to treat Coulomb interactions in a fast and flexible way. Prior applications, which employed a…
The twist 2 and twist 3 contributions of the polarized deep-inelastic structure functions are calculated both for neutral and charged current interactions using the operator product expansion in lowest order in QCD. The relations between…
The sensitivity of Density Functional Theory plus Dynamical Mean Field Theory calculations to different constructions of the correlated orbitals is investigated via a detailed comparison of results obtained for the quantum material…
We present the extension of the quantum/classical polarizable fluctuating charge model to the calculation of single residues of quadratic response functions, as required for the computational modeling of two-photon absorption…
Some polars show quasi-periodic oscillations (QPO) in their optical light curves which have been interpreted as the result of shock oscillations driven by the cooling instability. Although numerical simulations can recover this physics,…
In order to obtain a reasonably accurate and easily implemented approach to many-electron calculations, we will develop a new Density Functional Theory (DFT). Specifically, we derive an approximation to electron density, the first term of…
A recently proposed local second contact value theorem [Henderson D., Boda D., J. Electroanal. Chem., 2005, 582, 16] for the charge profile of an electric double layer is used in conjunction with the existing Monte Carlo data from the…