Energies and Structure of Additive Sets

نویسنده

  • Ilya D. Shkredov
چکیده

In this paper we prove that any sumset or difference set has large E 3 energy. Also, we give a full description of families of sets having critical relations between some kind of energies such as E k , T k and Gowers norms. In particular, we give criteria for a set to be a • set of the form H Λ, where H + H is small and Λ has " random structure " , • set equal to a disjoint union of sets H j each with small doubling, • set having a large subset A with 2A equal to a set with small doubling and |A + A | ≈ |A| 4 /E(A).

برای دانلود رایگان متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Absorption of DCM Dye in Ethanol: Experimental and Time Dependent Density Functional Study

Experimental and theoretical absorption spectra of [2-[2-[4-(dimethylamino) phenyl]ethenyl]-6-methyl-4H- pyran-4-ylidene]-propanedinitrile (DCM) have been studied. UV-Visible (UV-Vis.) absorption spectrum of DCM has been reported after its synthesis. Two relatively intense peaks appeared at 473 and 362 nm respectively. A theoretical investigation on the electronic structure of DCM is presented ...

متن کامل

Structure and isomeric studies of 1,3-diaryl-H-benzo[f]chromene, catalyst effect or thermodynamic stability? An ab initio study

Two possible isomers of some 1,3-diaryl-H-benzo[f]chromene have been studied using density functional theory. Structures of E1 and E2 isomers were optimized at the B3LYP and MP2 levels with different basis sets. The total electronic energies show that E2 isomer is about 3-5 kcal/mol more stable than E1 isomer and this energy difference is attributed to the planarity of heterocyclic ring and mor...

متن کامل

Structure and isomeric studies of 1,3-diaryl-H-benzo[f]chromene, catalyst effect or thermodynamic stability? An ab initio study

Two possible isomers of some 1,3-diaryl-H-benzo[f]chromene have been studied using density functional theory. Structures of E1 and E2 isomers were optimized at the B3LYP and MP2 levels with different basis sets. The total electronic energies show that E2 isomer is about 3-5 kcal/mol more stable than E1 isomer and this energy difference is attributed to the planarity of heterocyclic ring and mor...

متن کامل

SUPER- AND SUB-ADDITIVE ENVELOPES OF AGGREGATION FUNCTIONS: INTERPLAY BETWEEN LOCAL AND GLOBAL PROPERTIES, AND APPROXIMATION

Super- and sub-additive transformations of aggregation functions have been recently introduced by Greco, Mesiar, Rindone and v{S}ipeky [The superadditive and the subadditive transformations of integrals and aggregation functions, {it Fuzzy Sets and Systems} {bf 291} (2016), 40--53]. In this article we give a survey of the recent development regarding the existence of aggregation functions with ...

متن کامل

Effect of Concentration of Surfactant and Additive on Morphology of Polyaniline Nanocomposites Prepared in Aqueous Solution

In this work polyaniline nanocomposites were synthesized in aqueous media by using ammonium proxy disulfat (APS) (10g/l) as an oxidant in the presence of hydroxy propyl cellulose (HPC) (2,5,10 g/l) as a surfactant, poly (vinyl chloride) (10,30 g/l) as an additive and sulfuric acid (H2SO4). The effects of concentration of surfactant and additive on morphology have been ...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

عنوان ژورنال:
  • Electr. J. Comb.

دوره 21  شماره 

صفحات  -

تاریخ انتشار 2014