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A. V. Smirnov

Publications and source records attributed to A. V. Smirnov.

At least 19 recordsLinked to original sources
arXiv2024

Efficient reduction of Feynman integrals on supercomputers

Feynman integral reduction by means of integration-by-parts identities is a major power gadget in a theorist toolbox indispensable for calculation of multiloop quantum effects relevant for particle phenomenology and formal theory alike. An algorithmic approach consists of solving a large sparse non-square system of homogeneous linear equations with polynomial coefficients. While an analytical way of doing this is legitimate and was pursued for decades, it undoubtedly has its limitations when applied in complicated circumstances. Thus, a complementary framework based on modular arithmetic becomes critical on the way to conquer the current `what is possible' frontier. This calls for use of supercomputers to address the reduction problem. In order to properly utilize these computational resources, one has to efficiently optimize the technique for this purpose. Presently, we discuss and implement various methods which allow us to significantly improve performance of Feynman integral reduction within the FIRE environment.

hep-ph↗
arXiv2023

Balancing act: multivariate rational reconstruction for IBP

We address the problem of unambiguous reconstruction of rational functions of many variables. This is particularly relevant for recovery of exact expansion coefficients in integration-by-parts identites (IBPs) based on modular arithmetic. These IBPs are indispensable in modern approaches to evaluation of multiloop Feynman integrals by means of differential equations. Modular arithmetic is far more superior to algebraic implementations when one deals with high-multiplicity situations involving a large number of Lorentz invariants. We introduce a new method based on balanced relations which allows one to achieve the goal of a robust functional restoration with minimal data input. The technique is implemented as a Mathematica package Reconstruction.m in the FIRE6 environment and thus successfully demonstrates a proof of concept.

hep-ph↗
arXiv2022

MB Tools reloaded

We address the problem of evaluation of multiloop Feynman integrals by means of their Mellin-Barnes representation. After a brief overview of available capabilities though open source toolkits and their application in various circumstances, we introduce a new code MBcreate which allows one to automatically deduce a concise Mellin-Barnes representation for a given parametric integral. A thorough discussion of its implementation and use is provided.

hep-ph↗
arXiv2021

FIESTA5: numerical high-performance Feynman integral evaluation

In this paper we present a new release of the FIESTA program (Feynman Integral Evaluation by a Sector decomposiTion Approach). FIESTA5 is performance-oriented - we implemented improvements of various kinds in order to make Feynman integral evaluation faster. We plugged in two new integrators, the Quasi Monte Carlo and Tensor Train. At the same time the old code of FIESTA4 was upgraded to the C++17 standard and mostly rewritten without self-made structures such as hash tables. There are also several essential improvements which are most relevant for complex integrations - the new release is capable of producing results where previously impossible.

hep-ph↗
arXiv2021

Convexification inversion method for nonlinear SAR imaging with experimentally collected data

This paper is concerned with the study of a version of the globally convergent convexification method with direct application to synthetic aperture radar (SAR) imaging. Results of numerical testing are presented for experimentally collected data for a fake landmine. The SAR imaging technique is a common tool used to create maps of parts of the surface of the Earth or other planets. Recently, it has been applied in the context of non-invasive inspections of buildings in military and civilian services. Nowadays, any SAR imaging software is based on the Born approximation, which is a linearization of the original wave-like partial differential equation. One of the essential assumptions this linearization procedure needs is that only those dielectric constants are imaged whose values are close to the constant background. In this work, we propose a radically new idea: to work without any linearization while still using the same data as the conventional SAR imaging technique uses. We construct a 2D image of the dielectric constant function using a number of 1D images of this function obtained via solving a 1D coefficient inverse problem (CIP) for a hyperbolic equation. Different from our previous studies on the convexification method with concentration on the global convergence of the gradient projection method, this time we prove the global convergence of the gradient descent method, which is easier to implement numerically.

math.NA↗
arXiv2020

How to choose master integrals

The standard procedure when evaluating integrals of a given family of Feynman integrals, corresponding to some Feynman graph, is to construct an algorithm which provides the possibility to write any particular integral as a linear combination of so-called master integrals. To do this, public (AIR, FIRE, REDUZE, LiteRed, KIRA) and private codes based on solving integration by parts relations are used. However, the choice of the master integrals provided by these codes is not always optimal. We present an algorithm to improve a given basis of the master integrals, as well as its computer implementation; see also a competitive variant [1].

hep-ph↗
arXiv2020

Vacancy-mediated complex phase selection in high entropy alloys

Phase selection in Ti-Zr-Hf-Al high-entropy alloys was investigated by in-situ high-energy X$-$ray diffraction, single-crystal X$-$ray diffraction, and density-functional theory based electronic-structure methods that address disorder and vacancies, predicting formation enthalpy and chemical short-range order (SRO). Samples with varying Al content were synthesized, characterized, and computationally assessed to ascertain the composition-dependent phase selection, as increased Al content often acts as a stabilizer of a body-centered-cubic structure. Equiatomic TiZrHfAl was especially interesting due to its observed bcc superstructure - a variant of $γ-$brass with 4 vacancies per cell (not 2 as in $γ-$brass). We highlight how vacancy ordering mediates selection of this variant of $γ-$brass, which is driven by vacancy-atom SRO that dramatically suppress all atomic SRO. As vacancies are inherent in processing refractory systems, we expect that similar discoveries await in other high entropy alloys or in revisiting older experimental data.

cond-mat.mtrl-sci↗
arXiv2020

Half-metallic compositional ranges for selected Heusler alloys

For a material that is a half-metal, there should exist a range of compositions for half-metallicity. This compositional range can be expressed in terms of electron count and computed. We investigate electronic and magnetic properties of doped full- and half-Heusler alloys (stoichiometry XYZ2 and XYZ, respectively) with elements X from groups 13-16 and periods 3-6 of the Periodic Table, Y={Mn, Fe}, and Z={Co, Ni}. Using spin density functional theory, we predict shifts of the Fermi energy in the doped and solid-solution alloys. These predictions can be used for band-gap engineering of multicomponent half-metals and provide the viable range of compositions, such as for a range of n=x+y+z in (Co$_{2-z}Ni_z)$(Mn$_{1-y}$Fe$_{y}$)(Sn$_{1-x}$Sb$_{x}$). This methodology for doped and chemically disordered half-metallic alloys offers a design approach to electronic-structure engineering that can accelerate development of half-metals for novel electronic and spintronic applications.

cond-mat.mtrl-sci↗
arXiv2020

First-principles concentration-wave approach to predict incipient order in high-entropy alloys: case of Ti$_{0.25}$CrFeNiAl$_{x}$

Multi-principal-element alloys, including high-entropy alloys, experience segregation or partially-ordering as they are cooled to lower temperatures. For Ti$_{0.25}$CrFeNiAl$_{x}$, experiments suggest a partially-ordered B2 phase, whereas CALculation of PHAse Diagrams (CALPHAD) predicts a region of L2$_{1}$+B2 coexistence. We employ first-principles density-functional theory (DFT) based electronic-structure approach to assess stability of phases of alloys with arbitrary compositions and Bravais lattices (A1/A2/A3). In addition, DFT-based linear-response theory has been utilized to predict Warren-Cowley short-range order (SRO) in these alloys, which reveals potentially competing long-range ordered phases. The resulting SRO is uniquely analyzed using concentration-waves analysis for occupation probabilities in partially-ordered states, which is then be assessed for phase stability by direct DFT calculations. Our results are in good agreement with experiments and CALPHAD in Al-poor regions ($x \le 0.75$) and with CALPHAD in Al-rich region ($0.75 \le {x} \le 1$), and they suggest more careful experiments in Al-rich region are needed. Our DFT-based electronic-structure and SRO predictions supported by concentration-wave analysis are shown to be a powerful method for fast assessment of competing phases and their stability in multi-principal-element alloys.

cond-mat.mtrl-sci↗
arXiv2019

Non-Fermi-liquid behaviors associated with a magnetic quantum-critical point in Sr(Co{1-x}Ni{x})2As2 single crystals

Electron-doped Sr(Co{1-x}Ni{x})2As2 single crystals with compositions x = 0 to 0.9 were grown out of self-flux and SrNi2As2 single crystals out of Bi flux. The crystals were characterized using single-crystal x-ray diffraction (XRD), magnetic susceptibility chi(H,T), isothermal magnetization M(H,T), heat capacity Cp(H,T), and electrical resistivity ho(H,T) measurements versus applied magnetic field H and temperature T. The chi(T) data show that the crystals exhibit an antiferromagnetic (AFM) ground state almost immediately upon Ni doping on the Co site. Ab-initio electronic-structure calculations for x = 0 and x = 0.15 indicate that a flat band with a peak in the density of states just above the Fermi energy is responsible for this initial magnetic-ordering behavior on Ni doping. The Curie-Weiss-like T dependence of χin the paramagnetic (PM) state indicates dominant ferromagnetic (FM) interactions. The small ordered moments ~0.1 muB per transition metal atom and the values of the Rhodes-Wohlfarth ratio indicate that the magnetism is itinerant. The Cp(T) at low T exhibits Fermi-liquid behavior for 0 < x < 0.15 whereas an evolution to a logarithmic non-Fermi-liquid (NFL) behavior is found for x = 0.2 to 0.3. The logarithmic dependence is suppressed in an applied magnetic field. The low- T rho(H = 0,T) data show a T^2 dependence for 0 < x < 0.20 and a power-law dependence with n < 2 for x = 0.20 and 0.30. These low-T NFL behaviors observed in the Cp and rho measurements are most evident near the quantum-critical concentration x ~ 0.3 at which a T = 0 composition-induced transition from the AFM phase to the PM phase occurs.

cond-mat.str-el↗
arXiv2019

FIRE6: Feynman Integral REduction with Modular Arithmetic

FIRE is a program performing reduction of Feynman integrals to master integrals. The C++ version of FIRE was presented in 2014. There have been multiple changes and upgrades since then including the possibility to use multiple computers for one reduction task and to perform reduction with modular arithmetic. The goal of this paper is to present the current version of FIRE.

hep-ph↗
arXiv2018

Ta-Nb-Mo-W refractory high-entropy alloys: anomalous ordering behavior and its intriguing electronic origin

From electronic-structure-based thermodynamic linear-response, we establish chemical ordering behavior in complex solid solutions versus how Gibbs' space is traversed -- applying it on prototype refractory A2 Ta-Nb-Mo-W high-entropy alloys. Near ideal stoichiometry, this alloy has anomalous, intricate chemical ordering tendencies, with long-ranged chemical interactions that produce competing short-range order (SRO) with a crossover to spinodal segregation. This atypical SRO arises from canonical band behavior that, with alloying, create features near the Fermi-surface (well-defined even with disorder) that change to simple commensurate SRO with (un)filling of these states. Our results reveal how complexity and competing electronic effects control ordering in these alloys.

cond-mat.mtrl-sci↗
arXiv2015

Fundamental solution and the weight functions of the transient problem on a semi-infinite crack propagating in a half-plane

The two-dimensional transient problem that is studied concerns a semi-infinite crack in an isotropic solid comprising an infinite strip and a half-plane joined together and having the same elastic constants. The crack propagates along the interface at constant speed subject to time-independent loading. By means of the Laplace and Fourier transforms the problem is formulated as a vector Riemann-Hilbert problem. When the distance from the crack to the boundary grows to infinity the problem admits a closed-form solution. In the general case, a method of partial matrix factorization is proposed. In addition to factorizing some scalar functions it requires solving a certain system of integral equations whose numerical solution is computed by the collocation method. The stress intensity factors and the associated weight functions are derived. Numerical results for the weight functions are reported and the boundary effects are discussed. The weight functions are employed to describe propagation of a semi-infinite crack beneath the half-plane boundary at piecewise constant speed.

math.AP↗
arXiv2015

Review of scientific topics for Millimetron space observatory

This paper describes outstanding issues in astrophysics and cosmology that can be solved by astronomical observations in a broad spectral range from far infrared to millimeter wavelengths. The discussed problems related to the formation of stars and planets, galaxies and the interstellar medium, studies of black holes and the development of the cosmological model can be addressed by the planned space observatory Millimetron (the "Spectr-M" project) equipped with a cooled 10-m mirror. Millimetron can operate both as a single-dish telescope and as a part of a space-ground interferometer with very long baseline.

astro-ph.IM↗
arXiv2013

FIRE4, LiteRed and accompanying tools to solve integration by parts relations

New features of the Mathematica code FIRE are presented. In particular, it can be applied together with the recently developed code LiteRed by Lee in order to provide an integration by parts reduction to master integrals for quite complicated families of Feynman integrals. As as an example, we consider four-loop massless propagator integrals for which LiteRed provides reduction rules and FIRE assists to apply these rules. So, as a by-product one obtains a four-loop variant of the well-known three-loop computer code MINCER. We also describe various ways to find additional relations between master integrals for several families of Feynman integrals.

hep-ph↗
arXiv2012

HTS wiggler concept for a damping ring

Magnetic design proposed for a damping ring (DR) is based on second generation HTS cabling technology applied to the DC windings with a yoke and mu-metal-shimmed pole to achieve ~2T high-quality field within a 86 mm gap and 32-40 cm period. Low levels of current densities (~90-100A/mm2) provide a robust, reliable operation of the wiggler at higher heat loads, up to LN2 temperatures with long leads, enhanced flexibility for the cryostats and infrastructure in harsh radiation environment, and reduced failure rate compared to the baseline SC ILC DR wiggler design at very competitive cost.

physics.acc-ph↗
arXiv2012

Ab initio nonperturbative calculation of physical observables in light-front dynamics. Application to the Yukawa model

We present a coherent and operational strategy to calculate, in a nonperturbative way, physical observables in light-front dynamics. This strategy is based on the decomposition of the state vector of any compound system in Fock components, and on the covariant formulation of light-front dynamics, together with the so-called Fock sector dependent renormalization scheme. We apply our approach to the calculation of the electromagnetic form factors of a fermion in the Yukawa model, in the nontrivial three-body Fock space truncation, for rather large values of the coupling constant. We find that, once the renormalization conditions are properly taken into account, the form factors do not depend on the regularization scale, when the latter is much larger than the physical masses. We then extend the Fock space by including antifermion degrees of freedom.

hep-th↗