Related papers: Atomic pair distribution functions (PDFs) from tex…
Twist-3 collinear parton distribution functions (PDFs) are matrix elements of quark-gluon-quark or three-gluons light-cone operators. They depend on three momentum fraction variables, which are restricted to a hexagon region, and the…
The probability density function (PDF) for critical wavefunction amplitudes is studied in the three-dimensional Anderson model. We present a formal expression between the PDF and the multifractal spectrum f(alpha) in which the role of…
In this work, we explored data acquisition protocols and improved data reduction protocols using PDFgetX3 to obtain reliable data for atomic pair distribution function (PDF) analysis from a laboratory-based Mo x-ray source. A variable…
A characteristic property of many soft matter systems is an ultrasoft effective interaction between their structural units. This softness often leads to complex behavior. In particular, ultrasoft systems under pressure demonstrate…
Efficient heuristics have predicted many functional materials such as high-temperature superconducting hydrides, while inorganic structural chemistry explains why and how the crystal structures are stabilized. Here we develop the paired…
The properties of crystals consisting of several components can be widely tuned. Often solid solutions are produced, where substitutional or interstitional disorder determines the crystal thermodynamic and mechanical properties. The…
We extract polarized parton distribution functions (PPDFs), referred to as "KTA17," together with the highly correlated strong coupling $\alpha_s$ from recent and up-to-date $g_1$ and $g_2$ polarized structure functions world data at…
We compare the predictions of the dynamic structure factor (DSF) of ambient polycrystalline aluminium from time-dependent density functional theory (TDDFT) in the pair continuum regime to recent ultrahigh resolution x-ray Thomson scattering…
A macroscopic characterization of fractals showing up a structural transition from dense to multibranched growth is made using optical diffraction theory. Such fractals are generated via the numerical solution of the 2D Poisson and…
Synchrotron X-ray diffraction experiments and molecular dynamics simulations have been performed on simple aliphatic aldehydes, from propanal to nonanal. The performance of the OPLS all-atom interaction potential model for aldehydes has…
Parton distribution functions (PDFs) are nonperturbative quantities describing the relation between a hadron and quarks and gluons within it. We propose to extract PDFs from QCD global analysis of "data" generated by lattice QCD…
We determine the pion parton distribution functions (PDFs) from its light-front wave functions, obtained using the holographic Schr\"odinger equation of light-front chiral QCD combined with the 't Hooft equation in (1+1)-dimensional QCD at…
Double parton distribution functions (DPDFs) are used in the QCD description of double parton scattering. The DPDFs evolve with hard scales through QCD evolution equations which obey nontrivial momentum and valence quark number sum rules.…
We report on a new algorithm for detection of crystallographic information in 3D, as retained in Atom Probe Tomography (APT), with improved robustness and signal detection performance. The algorithm is underpinned by 1D distribution…
Density Functional Theory (DFT) is one of the most widely used methods for "ab initio" calculations of the structure of atoms, molecules, crystals, surfaces, and their interactions. Unfortunately, the customary introduction to DFT is often…
We propose a novel representation of crystalline materials named orbital-field matrix (OFM) based on the distribution of valence shell electrons. We demonstrate that this new representation can be highly useful in mining material data. Our…
We present the main results of our recent papers, where we derived an analytical solution of the QCD evolution equations for parton distribution functions. The valence and non-singlet quark components satisfy the Gross-Llewellyn-Smith and…
Contex. Stellar spectra synthesis is essential for the characterization of potential planetary hosts. In addition, comprehensive stellar variability calculations with fast radiative transfer are needed to disentangle planetary transits from…
Exploration of structure-property relationships as a function of dopant concentration is commonly based on mean field theories for solid solutions. However, such theories that work well for semiconductors tend to fail in materials with…
Modelling of stellar radiative intensities in various spectral pass-bands plays an important role in stellar physics. At the same time the direct calculations of the high-resolution spectrum and then integrating it over the given spectral…