Pure spinor formalism as an N ≤ 2 topological string

Following suggestions of Nekrasov and Siegel, a non-minimal set of fields are added to the pure spinor formalism for the superstring. Twisted ĉ ≤ 3 N ≤ 2 generators are then constructed where the pure spinor BRST operator is the fermionic spin-one generator, and the formalism is interpreted as a critical topological string. Three applications of this topological string theory include the super-Poincaré covariant computation of multiloop superstring amplitudes without picture-changing operators, the construction of a cubic open superstring field theory without contact-term problems, and a new four-dimensional version of the pure spinor formalism which computes F-terms in the spacetime action. © SISSA 2005.

Exact time dependent Hopf solitons in 3+1 dimensions

We construct an infinite number of exact time dependent soliton solutions, carrying non-trivial Hopf topological charges, in a 3+1 dimensional Lorentz invariant theory with target space S2. The construction is based on an ansatz which explores the invariance of the model under the conformal group SO(4,2) and the infinite dimensional group of area preserving diffeomorphisms of S2. The model is a rare example of an integrable theory in four dimensions, and the solitons may play a role in the low energy limit of gauge theories. © SISSA 2006.

Spinning Hopf solitons on S3 × ℝ

We consider a field theory with target space being the two dimensional sphere S2 and defined on the space-time S3 × . The Lagrangean is the square of the pull-back of the area form on S2. It is invariant under the conformal group SO(4,2) and the infinite dimensional group of area preserving diffeomorphisms of S2. We construct an infinite number of exact soliton solutions with non-trivial Hopf topological charges. The solutions spin with a frequency which is bounded above by a quantity proportional to the inverse of the radius of S3. The construction of the solutions is made possible by an ansatz which explores the conformal symmetry and a U(1) subgroup of the area preserving diffeomorphism group. © SISSA 2006.

Topological K-classification of finitely determined map germs

We consider smooth finitely C 0-K-determined map germs f: (ℝn, 0) → (ℝp, 0) and we look at the classification under C 0-K-equivalence. The main tool is the homotopy type of the link, which is obtained by intersecting the image of f with a small enough sphere centered at the origin. When f -1(0) = {0}, the link is a smooth map between spheres and f is C 0-K-equivalent to the cone of its link. When f -1(0) ≠ {0}, we consider a link diagram, which contains some extra information, but again f is C 0-K-equivalent to the generalized cone. As a consequence, we deduce some known results due to Nishimura (for n = p) or the first named author (for n < p). We also prove some new results of the same nature. © 2012 Springer Science+Business Media Dordrecht.

Uso de técnicas de otimização e agrupamento hierárquico para a complementação automática da malha viária em regiões rurais a partir de imagens aéreas de média e alta resolução

Coordenação de Aperfeiçoamento de Pessoal de Nível Superior (CAPES)

Teoria de campo da supercorda aberta

Pós-graduação em Física - IFT

Functional and Topological Studies with Trp-Containing Analogs of the Peptide StII(1-30) Derived From the N-Terminus of the Pore Forming Toxin Sticholysin II: Contribution to Understand its Orientation in Membrane

Coordenação de Aperfeiçoamento de Pessoal de Nível Superior (CAPES)

Multikink solutions and deformed defects

Conselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq)

Quantum chemical topological analysis of hydrogen bonding in HX…HX and CH3X…HX dimers (X = Br, Cl, F)

We present a systematic investigation of the nature and strength of the hydrogen bonding in HX···HX and CH3X…HX (X = Br, Cl and F) dimers using ab initio MP2/aug-cc-pVTZ calculations in the framework of the quantum theory of atoms in molecules (QTAIM) and electron localisation functions (ELFs) methods. The electron density of the complexes has been characterised, and the hydrogen bonding energy, as well as the QTAIM and ELF parameters, is consistent, providing deep insight into the origin of the hydrogen bonding in these complexes. It was found that in both linear and angular HX…HX and CH3X…HX dimers, F atoms form stronger HB than Br and Cl, but they need short (∼2 Å) X…HX contacts.

Induced fractional valley number in graphene with topological defects

Conselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq)

Perturbative super-Yang-Mills from the topological AdS 5 × S 5 sigma model

Conselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq)