相关论文: Band structure and atomic sum rules for x-ray dich…
Band theory provides the foundation for understanding electronic structure in crystalline materials, but its reliance on exact translational symmetry limits its applicability to systems with defects, disorder, incommensurate modulations, or…
Electron vortex beams carry well-defined orbital angular momentum (OAM) about the propagation axis. Such beams are thus characterised by chirality features which make them potentially useful as probes of magnetic and other chiral materials.…
Sum rules for linear response functions give powerful and experimentally-relevant relations between frequency moments of response functions and ground state properties. In particular, renewed interest has been drawn to optical conductivity…
A growing list of experiments show orthorhombic electronic anisotropy in the iron pnictides, in some cases at temperatures well above the spin density wave transition. These experiments include neutron scattering, resistivity and…
Puzzled or surprised by the almost incredible accuracy occasionally claimed in the literature to be achievable for numerical outcomes of QCD sum-rule analyses, we scrutinized the usual procedure employed for the extraction of the parameters…
Sum rules for the total- and scissors-mode M1 strength in odd-A nuclei are derived within the single-j interacting boson-fermion model. We discuss the physical content and geometric interpretation of these sum rules and apply them to…
A theory of twisted (and other structured) paraxial electrons in a uniform magnetic field is developed. The obtained general quantum-mechanical solution of the relativistic paraxial equation contains the commonly accepted result as a…
An analytical formulation for the band structure and Bloch modes in elliptically birefringent magnetophotonic crystals is presented. The model incorporates both the effects of gyrotropy and linear birefringence generally present in…
Electronic structures for the conduction bands of both hexagonal and orthorhombic LuFeO3 thin films have been measured using x-ray absorption spectroscopy at oxygen K (O K) edge. Dramatic differences in both the spectra shape and the linear…
We developed a method for calculating solid-state ground-state properties and fundamental band-gaps using a generalized Kohn-Sham approach combining a local density approximation (LDA) functional with a long-range explicit exchange orbital…
We investigate laser-driven electron dynamics in solids on the atomic scale and in real space within Floquet formalism, and develop a method based on subcycle-resolved x-ray-optical wave mixing to reconstruct those dynamics. We analyze how…
We demonstrate to image asymmetric molecular orbitals via high-order harmonic generation in a one-color inhomogeneous field. Due to the broken inversion symmetry of the inhomogeneous field in space, the returning electrons with energy in a…
QCD sum-rules are related to an integral of a hadronic spectral function, and hence must satisfy integral inequalities which follow from positivity of the spectral function. Development of these Holder inequalities and their application to…
We consider constructing the relativistic system of collective coordinates of a field theory soliton on the basis of a simple principle: The collective coordinates must be introduced into the static solution in such a way that the equation…
We use QCD spectral sum rules (QSSR) and the factorization properties of molecule and four-quark currents to estimate the masses and couplings of the 0+ and 1+ molecules and four-quark at N2LO of PT QCD. We include in the OPE the…
The light cone sum rules method is used in studying the radiative decays $\Sigma_Q \to \Lambda_Q \gamma$ and $\Xi^\prime_Q \to \Xi_Q \gamma$. Firstly, the sum rules for the form factor $F_2(Q^2=0)$ responsible for these transitions is…
The odd-$Z$ $^{251}$Md nucleus was studied using combined $\gamma$-ray and conversion-electron in-beam spectroscopy. Besides the previously observed rotational band based on the $[521]1/2^-$ configuration, another rotational structure has…
The essential features of a full potential electronic structure method using Linear Muffin-Tin Orbitals (LMTOs) are presented. The electron density and potential in the this method are represented with no inherent geometrical approximation.…
The electric-field control of $d$-electron magnetism in multiferroic transition metal oxides is attracting widespread interest for the underlying fundamental physics and for next generation spintronic devices. Here, we report an extensive…
Atomic orbitals underpin our understanding of electronic structure, providing intuitive descriptions of bonding, charge transfer, magnetism, and correlation effects. Despite their utility, an atomic basis that is adaptable, strictly…