Completion, Closure, and Density Relative to a Monad, with Examples in Functional Analysis and Sheaf Theory
نویسنده
چکیده
Given a monad T on a suitable enriched category B equipped with a proper factorization system (E ,M ), we define notions of T-completion, T-closure, and T-density. We show that not only the familiar notions of completion, closure, and density in normed vector spaces, but also the notions of sheafification, closure, and density with respect to a Lawvere-Tierney topology, are instances of the given abstract notions. The process of T-completion is equally the enriched idempotent monad associated to T (which we call the idempotent core of T), and we show that it exists as soon as every morphism in B factors as a T-dense morphism followed by a T-closed M -embedding. The latter hypothesis is satisfied as soon as B has certain pullbacks as well as wide intersections of M -embeddings. Hence the resulting theorem on the existence of the idempotent core of an enriched monad entails Fakir’s existence result in the non-enriched case, as well as adjoint functor factorization results of Applegate-Tierney and Day.
منابع مشابه
Sheaf Algorithms Using the Exterior Algebra
In this chapter we explain constructive methods for computing the cohomol-ogy of a sheaf on a projective variety. We also give a construction for the Beilinson monad, a tool for studying the sheaf from partial knowledge of its cohomology. Finally, we give some examples illustrating the use of the Beilinson monad.
متن کاملSurface Tension Prediction of n-Alkanes by a Modified Peng-Robinson Equation of State Using the Density Functional Theory
Through this study, the ability of a modified Peng-Robinson (MPR) equation of state in predicting the surface tension of n-alkanes based on the density functional theory approach was investigated and compared with other studies. The interfacial layer thickness and the density profile were calculated simultaneously at different temperatures from triple point to near critical point using the modi...
متن کاملDensity Functional Study on Stability and Structural Properties of Cu n clusters
In this research DFT/B3LYP method has been employed to investigate the geometrical structures,relative stabilities, and electronic properties of Cun (n=3–10) clusters for clarifying the effect of sizeon the properties. Through a careful analysis of the successive binding energies, second-orderdifference of energy and the highest occupied-lowest unoccupied molecular orbital energy gaps as afunct...
متن کاملInvestigation of hydralazine drug adsorption on functionalized single-walled carbon nanotubes by density functional theory (DFT) method
Background: In recent years, advances in nanotechnology presents opportunities to overcome limitations in targeted drug delivery. Nano drug carriers have the ability to change the pharmacokinetics of drugs and can improve efficacy and reduce side effects. The objective of the present work is to study the interaction of Hydralazine with functionalized carbon nanotubes by performing density funct...
متن کاملRationalizing the Strength of Hydrogen-Bonded of Molybdate-Phosphonic acid Complex (1:2): Density Functional Theory Studies
The relative stability of hydrogen-bonded of Molybdate-Phosphonic Acid (MPA) complex (1:2) ingas phase has been carried out using Density Functional Theory (DFT) methods. The methods are usedfor calculations are B3LYP, BP86 and B3PW91 that have been studied in two series of basis sets: D95**and 6-31+G(d,p) for hydrogen and oxygen atoms; LANL2DZ for Mo and Phosphorus. Predictedhydrogen-bond geom...
متن کامل