Search NASA⌕ Search

SEARCH · Search NASA

Results for “VERTEX FUNCTIONS”

Search indexed NASA NTRS and DOE OSTI research on propulsion, heat transfer, battery materials and energy systems. Follow report and document links to the original sources.

Quote a phrase for an exact phrase match. Source license links do not imply unrestricted reuse.

At least 73 records · Page 4
All sourcesNASA NTRSDOE OSTI
DOE OSTI2013

G-equivariant {phi}-coordinated quasi modules for quantum vertex algebras

This is a paper in a series to study quantum vertex algebras and their relations with various quantum algebras. In this paper, we introduce a notion of T-type quantum vertex algebra and a notion of G-equivariant {phi}-coordinated quasi module for a T-type quantum vertex algebra with an automorphism group G. We refine and extend several previous results and we obtain a commutator formula for G-equivariant {phi}-coordinated quasi modules. As an illustrating example, we study a special case of the deformed Virasoro algebra Vir{sub p,q} with q=-1, to which we associate a Clifford vertex superalgebra and its G-equivariant {phi}-coordinated quasi modules.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗
DOE OSTI2013

Neutrino and Z gauge boson physics

We present a short review of the physics of neutrino-photon interactions and the rare decays of the Z and Z Prime gauge bosons. In particular, we emphasize on processes induced by the anomalous trilinear and quartic vertices VVV and VVVV, where V=Z,Z Prime or a photon, within the Standard Model (SM), the 331 model and some extensions of the SM. We also include the phenomenological and experimental limits reported for these couplings.

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗
DOE OSTI2014

Hadronic form factors in kaon photoproduction

We have revisited the effect of hadronic form factors in kaon photoproduction process by utilizing an isobaric model developed for kaon photoproduction off the proton. The model is able to reproduce the available experimental data nicely as well as to reveal the origin of the second peak in the total cross section, which was the main source of confusion for decades. Different from our previous study, in the present work we explore the possibility of using different hadronic form factors in each of the KΛN vertices. The use of different hadronic form factors, e.g. dipole, Gaussian, and generalized dipole, has been found to produce a more flexible isobar model, which can provide a significant improvement in the model.

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗
DOE OSTI2015

Corrected loop vertex expansion for Φ{sub 2}{sup 4} theory

This paper is an extended erratum to Rivasseau and Wang [J. Math. Phys. 53, 042302 (2012); e-print http://arxiv.org/abs/1104.3443 [math-ph]], in which the classic construction and Borel summability of the ϕ{sub 2}{sup 4} Euclidean quantum field theory was revisited combining a multi-scale analysis with the constructive method called Loop Vertex Expansion (LVE). Unfortunately we discovered an important error in the method of Rivasseau and Wang [J. Math. Phys. 53, 042302 (2012); e-print http://arxiv.org/abs/1104.3443 [math-ph]]. We explain the mistake, and provide a new, correct construction of the ϕ{sub 2}{sup 4} theory according to the LVE.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗
DOE OSTI2021

Electronic Structure Correspondence of Singlet-Triplet Scale Separation in Strained Sr2RuO4

At a temperature of roughly 1 K, Sr 2 RuO 4 undergoes a transition from a normal Fermi liquid to a superconducting phase. Even while the former is relatively simple and well understood, the superconducting state has not even been understood after 25 years of study. More recently, it has been found that critical temperatures can be enhanced by the application of uniaxial strain, up to a critical strain, after which it falls off. In this work, we take an “instability” approach and seek divergences in susceptibilities. This provides an unbiased way to distinguish tendencies to competing ground states. We show that in the unstrained compound, the singlet and triplet instabilities of the normal Fermi liquid phase are closely spaced. Under uniaxial strain, electrons residing on all orbitals contributing to the Fermiology become more coherent, while the electrons of the Ru-dxy character become heavier, and the electrons of the Ru d x z , y z characters become lighter. In the process, Im χ(q,ω) increases rapidly around q = ( 0.3 , 0.3 , 0 ) 2 π / a and q = ( 0.5 , 0.25 , 0 ) 2 π / a , while it gets suppressed at all other commensurate vectors, in particular at q = 0, which is essential for spin-triplet superconductivity. We observe that the magnetic anisotropy under strain drops smoothly, which is concomitant with the increment in singlet instability. Thus, the triplet superconducting instability remains the lagging instability of the system, and the singlet instability enhances under strain, leading to a large energy-scale separation between these competing instabilities. However, since this happens even without spin-orbit coupling, we believe it is primarily the enhancement in the spin fluctuation glue around quasi-anti-ferromagnetic vectors that drives the Cooper pairing instead of the magnetic anisotropy. At large strain, an instability to a spin density wave overtakes the superconducting one. The analysis relies on a high-fidelity, ab initio description of the one-particle properties and two-particle susceptibilities, based on the quasiparticle self-consistent GW approximation augmented by dynamical mean field theory. This approach is described and its high fidelity confirmed by comparing to observed one- and two-particle properties.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2021

Electronic Origin of T c in Bulk and Monolayer FeSe

FeSe is classed as a Hund’s metal, with a multiplicity of d bands near the Fermi level. Correlations in Hund’s metals mostly originate from the exchange parameter J, which can drive a strong orbital selectivity in the correlations. The Fe-chalcogens are the most strongly correlated of the Fe-based superconductors, with d xy the most correlated orbital. Yet little is understood whether and how such correlations directly affect the superconducting instability in Hund’s systems. By applying a recently developed ab initio theory, we show explicitly the connections between correlations in d xy and the superconducting critical temperature T c . Starting from the ab initio results as a reference, we consider various kinds of excursions in parameter space around the reference to determine what controls T c . We show small excursions in J can cause colossal changes in T c . Additionally we consider changes in hopping by varying the Fe-Se bond length in bulk, in the free standing monolayer M-FeSe, and M-FeSe on a SrTiO 3 substrate (M-FeSe/STO). The twin conditions of proximity of the dxy state to the Fermi energy, and the strength of J emerge as the primary criteria for incoherent spectral response and enhanced single- and two-particle scattering that in turn controls T c . Using c-RPA, we show further that FeSe in monolayer form (M-FeSe) provides a natural mechanism to enhance J. We explain why M-FeSe/STO has a high T c , whereas M-FeSe in isolation should not. Our study opens a paradigm for a unified understanding what controls Tc in bulk, layers, and interfaces of Hund’s metals by hole pocket and electron screening cloud engineering.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗
DOE OSTI2024

QED corrections to the thermal neutrino interaction rate

Abstract Motivated by precision computations of neutrino decoupling at MeV temperatures, we show how QED corrections to the thermal neutrino interaction rate can be related to the electron-positron spectral function as well as an effective$$\overline{\nu }\nu \gamma $$vertex. The spectral function is needed both in a timelike and in a spacelike domain, and for both of its physical polarization states (transverse and longitudinal with respect to spatial momentum). Incorporating an NLO evaluation of this spectral function, an estimate of the$$\overline{\nu }\nu \gamma $$vertex, and HTL resummation of scatterings mediated by soft Bose-enhancedt-channel photons, we compute the interaction rate as a function of the neutrino momentum and flavour. Effects on the – (0. . .2)% level are found, noticeably smaller than a previous estimate of a related quantity.

Physics↗
DOE OSTI2011

Hamiltonian Approach to Yang-Mills Theory in Coulomb Gauge--Revisited

I briefly review results obtained within the variational Hamiltonian approach to Yang-Mills theory in Coulomb gauge and confront them with recent lattice data. The variational approach is extended to non-Gaussian wave functionals including three- and four-gluon kernels in the exponential of the vacuum wave functional and used to calculate the three-gluon vertex. A new functional renormalization group flow equation for Hamiltonian Yang-Mills theory in Coulomb gauge is solved for the gluon and ghost propagator under the assumption of ghost dominance. The results are compared to those obtained in the variational approach.

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗
DOE OSTI2014

Towards flavored bound states beyond rainbows and ladders

We give a snapshot of recent progress in solving the Dyson-Schwinger equation with a beyond rainbow-ladder ansatz for the dressed quark-gluon vertex which includes ghost contributions. We discuss the motivations for this approach with regard to heavy-flavored bound states and form factors and briefly describe future steps to be taken.

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗
DOE OSTI2014

Effect of the pseudogap on the transition temperature in the cuprates and implications for its origin

We present cuprates that possess a large pseudogap that spans much of their phase diagram. The origin of this pseudogap is as debated as the mechanism for high-temperature superconductivity. In one class of theories, the pseudogap arises from some instability not related to pairing, typically charge, spin or orbital current ordering. Evidence of this has come from a variety of measurements indicating symmetry breaking. On the other side are theories where the pseudogap is associated with pairing. This ranges from preformed pairs to resonating valence bond theories where spin singlets become charge coherent. Here, we study pairing in the cuprates by constructing the pair vertex using spectral functions derived from angle-resolved photoemission data. Assuming that the pseudogap is not due to pairing, we find that the superconducting instability is strongly suppressed, in stark contrast to what is actually observed. We trace this suppression to the destruction of the BCS logarithmic singularity from a combination of the pseudogap and lifetime broadening. In conclusion, our findings strongly support those theories of the cuprates where the pseudogap is instead due to pairing.

36 MATERIALS SCIENCE↗
DOE OSTI2022

Many-body theory of phonon-induced spin relaxation and decoherence

First-principles calculations enable accurate predictions of electronic interactions and dynamics. However, computing the electron spin dynamics remains challenging. The spin-orbit interaction causes various dynamical phenomena that couple with phonons, such as spin precession and spin-flip e-ph scattering, which are difficult to describe with current first-principles calculations. Here, in this work, we show a rigorous framework to study phonon-induced spin relaxation and decoherence, by computing the spin-spin correlation function and its vertex corrections due to e-ph interactions. We apply this approach to a model system and develop corresponding first-principles calculations of spin relaxation in GaAs. Our vertex-correction formalism is shown to capture the Elliott-Yafet, Dyakonov-Perel, and strong-precession mechanisms—three independent spin decoherence regimes with distinct physical origins—thereby unifying their theoretical treatment and calculation. Our method is general and enables quantitative studies of spin relaxation, decoherence, and transport in a wide range of materials and devices.

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗
DOE OSTI2013

Anatomy of relativistic pion loop corrections to the electromagnetic nucleon coupling

We present a relativistic formulation of pion loop corrections to the coupling of photons with nucleons on the light-front. Vertex and wave function renormalization constants are computed to lowest order in the pion field, including their nonanalytic behavior in the chiral limit, and studied numerically as a function of the ultraviolet cutoff. Particular care is taken to explicitly verify gauge invariance and Ward-Takahashi identity constraints to all orders in the m_\pi expansion. The results are used to compute the chiral corrections to matrix elements of local operators, related to moments of deep-inelastic structure functions. Finally, comparisons of results for pseudovector and pseudoscalar coupling allows the resolution of a long-standing puzzle in the computation of pion cloud corrections to structure function moments.

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗
DOE OSTI2013

Relativistic pion loop corrections to the electromagnetic nucleon coupling

We present a relativistic formulation of pion loop corrections to the coupling of photons with nucleons on the light-front. Vertex and wave function renormalization constants are computed to lowest order in the pion field, including their nonanalytic behavior in the chiral limit, and studied numerically as a function of the ultraviolet cutoff. Particular care is taken to explicitly verify gauge invariance and Ward-Takahashi identity constraints to all orders in the m? expansion. The results are used to compute the chiral corrections to matrix elements of local operators, related to moments of deep-inelastic structure functions. Finally, comparisons of results for pseudovector and pseudoscalar coupling allows the resolution of a long-standing puzzle in the computation of pion cloud corrections to structure function moments.

Ji, Chueng↗
DOE OSTI2015

Two-parameter quantum affine algebra of type G{sub 2}{sup (1)}, Drinfeld realization and vertex representation

In this paper, we define the two-parameter quantum affine algebra for type G{sub 2}{sup (1)} and give the (r, s)-Drinfeld realization of U{sub r,s}(G{sub 2}{sup (1)}), as well as establish and prove its Drinfeld isomorphism. We construct and verify explicitly the level-one vertex representation of two-parameter quantum affine algebra U{sub r,s}(G{sub 2}{sup (1)}), which also supports an evidence in nontwisted type G{sub 2}{sup (1)} for the uniform defining approach via the two-parameter τ-invariant generating functions proposed in Hu and Zhang [Generating functions with τ-invariance and vertex representations of two-parameter quantum affine algebras U{sub r,s}(g{sup ^}): Simply laced cases e-print http://arxiv.org/abs/1401.4925 ].

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗
DOE OSTI2020

Decomposition Algorithms for Scalable Quantum Annealing

The presented python code provides wrapper functions for two decomposition algorithms: One algorithm to decompose Maximum Clique problems and one to decompose Minimum Vertex Cover problems. The functions take as input a networkx graph object, and decompose either problem on the input graph recursively into subproblems such that the optimal solution can be constructed from the optimal solutions of both subproblems. The recursion ends as soon as the subproblems reach a pre-specified size limit by the user, and they can be solved using any method provided in advance by the user as external function. This includes exact solvers or an adiabatic quantum annealer.

Pelofske, Elijah↗
DOE OSTI2013

Crossing resonance of wave fields in a medium with an inhomogeneous coupling parameter

The dynamic susceptibilities (Green’s functions) of the system of two coupled wave fields of different physical natures in a medium with an arbitrary relation between the mean value ɛ and rms fluctuation Δɛ of the coupling parameter have been examined. The self-consistent approximation involving all diagrams with noncrossing correlation lines has been developed for the case where the initial Green’s function of the homogeneous medium describes the system of coupled wave fields. The analysis has been performed for spin and elastic waves. Expressions have been obtained for the diagonal elements G{sub mm} and G{sub uu} of the matrix Green’s function, which describe spin and elastic waves in the case of magnetic and elastic excitations, and for the off-diagonal elements G{sub mu} and G{sub um}, which describe these waves in the case of cross excitation. Change in the forms of these elements has been numerically studied for the case of one-dimensional inhomogeneities with an increase in Δɛ and with a decrease in ɛ under the condition that the sum of the squares of these quantities is conserved: two peaks in the frequency dependences of imaginary parts of G{sub mm} and G{sub uu} are broadened and then joined into one broad peak; a fine structure appears in the form of narrow resonance at the vertex of the Green’s function of one wave field and narrow antiresonance at the vertex of the Green’s function of the other field; peaks of the fine structure are broadened and then disappear with an increase in the correlation wavenumber of the inhomogeneities of the coupling parameter; and the amplitudes of the off-diagonal elements vanish in the limit ɛ → 0.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗
DOE OSTI2019

Designing molecular building blocks for the self-assembly of complex porous networks

The creation of molecular or colloidal building blocks which can self-assemble into complex, ordered porous structures has been long sought-after, and so are the guiding principles behind this creation. The pursuit of this goal has led to the creation of novel classes of materials like metal organic frameworks (MOFs) and covalent organic frameworks (COFs). In theory, a tremendous number of structures can be formed by these materials due to the variety of geometries available to their building blocks. However, most realized crystal structures tend to be simple or homoporous and typically assemble from building blocks with high degrees of symmetry. Building blocks with low degrees of symmetry suitable for assembly into the more complex structures tend to assemble into polymorphous or disordered structures instead. Here, we use Monte Carlo simulations of patchy vertex-like building blocks to show how the addition of chemical specificity via orthogonally reacting functional sites can allow vertex-like building blocks with even asymmetric geometries to self-assemble into ordered crystallites of various complex structures. In addition to demonstrating the utility of such a strategy in creating ordered, heteroporous structures, we also demonstrate that it can be used as a means for tuning specific features of the crystal structure, accomplishing such aims as the control of relative pore sizes. We also discuss heuristics for properly designing molecules so that they can assemble into target structures.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗