相关论文: Maple procedures for the coupling of angular momen…

The Coleman-Weinberg (CW) renormalization scheme for renormalization-group improvement of the effective potential is particularly valuable for CW symmetry-breaking mechanisms (including the challenging case of models with multiple scalar…

Locking is a common effect in finite element and isogeometric analysis. In the case of plates, transverse shear locking is most prominent, for shells several other types of locking exist. A common cure are mixed methods that introduce…

This paper proposes a robust reduced-rank scheme for adaptive beamforming based on joint iterative optimization (JIO) of adaptive filters. The scheme provides an efficient way to deal with filters with large number of elements. It consists…

We present a method for the first-principles calculation of nuclear magnetic resonance (NMR) J-coupling in extended systems using state-of-the-art ultrasoft pseudopotentials and including scalar-relativistic effects. The use of ultrasoft…

Chemical mapping is a widespread technique for structural analysis of nucleic acids in which a molecule's reactivity to different probes is quantified at single-nucleotide resolution and used to constrain structural modeling. This…

The knowledge of the nuclear level density is necessary for understanding various reactions including those in the stellar environment. Usually the combinatorics of Fermi-gas plus pairing is used for finding the level density. Recently a…

Featuring excellent coherence and operated parallelly, ultracold atoms in optical lattices form a competitive candidate for quantum computation. For this, a massive number of parallel entangled atom pairs have been realized in…

We provide a complete classification of paradoxical closed-loop $n$-linkages, where $n\geq6$, of mobility $n-4$ or higher, containing revolute, prismatic or helical joints. We also explicitly write down strong necessary conditions for…

I show a way to tune photo-nuclear cross section effectively and therefore achieve nuclear transitions "on demand". The method is based on combinatorial enhancement of multiphoton processes under intense conditions. Taking advantage of…

We have developed an efficient tabulation scheme to evaluate $6j$ symbol for atomic calculations. The scheme is appropriate for coupled-cluster based calculations. In particular, for perturbed coupled-clusters calculations, which has…

Linear scaling quantum chemical methods for Density Functional Theory are extended to the condensed phase at the $\Gamma$-point. For the two-electron Coulomb matrix, this is achieved with a tree-code algorithm for fast Coulomb summation [J.…

For theories with multiple couplings the perturbative $\beta$-functions for scalar, Yukawa couplings are expressible in terms of contributions corresponding to one particle irreducible graphs and also contributions which are one particle…

With the promise of accelerating software development, low-code platforms (LCPs) are becoming popular across various industries. Nevertheless, there are still barriers hindering their adoption. Among them, vendor lock-in is a major concern,…

We examine a class of embeddings based on structured random matrices with orthogonal rows which can be applied in many machine learning applications including dimensionality reduction and kernel approximation. For both the…

We define a class of transformations of the dependent and independent variables in an ordinary difference scheme. The transformations leave the solution set of the system invariant and reduces to a group of contact transformations in the…

The use of entanglement renormalization in the presence of scale invariance is investigated. We explain how to compute an accurate approximation of the critical ground state of a lattice model, and how to evaluate local observables,…

We consider a family of classical elliptic integrable systems including (relativistic) tops and their matrix extensions of different types. These models can be obtained from the "off-shell" Lax pairs, which do not satisfy the Lax equations…

For the study of complex synthetic and biological molecular systems by computer simulations one is still restricted to simple model systems or to by far too small time scales. To overcome this problem multiscale techniques are being…

A scheme is presented to calculate on a first-principles level the spin-lattice coupling (SLC) parameters needed to perform combined molecular-spin dynamics (MSD) simulations. By treating changes to the spin configuration and atomic…

The study of nonlinear phenomena in systems with many degrees of freedom often relies on complex numerical simulations. In trying to model realistic situations, these systems may be coupled to an external environment which drives their…