Notes on Certain (0,2) Correlation Functions

In this paper we shall describe some correlation function computations in perturbative heterotic strings that, for example, in certain circumstances can lend themselves to a heterotic generalization of quantum cohomology calculations. Ordinary quantum chiral rings reflect worldsheet instanton corrections to correlation functions involving products of Dolbeault cohomology groups on the target space. The heterotic generalization described here involves computing worldsheet instanton corrections to correlation functions defined by products of elements of sheaf cohomology groups. One must not only compactify moduli spaces of rational curves, but also extend a sheaf (determined by the gauge bundle) over the compactification, and linear sigma models provide natural mechanisms for doing both. Euler classes of obstruction bundles generalize to this language in an interesting way.Comment: 51 pages, LaTeX; v2: typos fixed; v3: more typos fixe

Cohomology of Line Bundles: A Computational Algorithm

We present an algorithm for computing line bundle valued cohomology classes over toric varieties. This is the basic starting point for computing massless modes in both heterotic and Type IIB/F-theory compactifications, where the manifolds of interest are complete intersections of hypersurfaces in toric varieties supporting additional vector bundles.Comment: 11 pages, 1 figure, 2 tables; v2: typos and references corrected; v3: proof-related statements updated, cohomCalg implementation available at http://wwwth.mppmu.mpg.de/members/blumenha/cohomcalg

Yang-Mills Chern-Simons Corrections From the Pure Spinor Superstring

Nilpotency of the pure spinor BRST operator in a curved background implies superspace equations of motion for the background. By computing one-loop corrections to nilpotency for the heterotic sigma model, the Yang-Mills Chern-Simons corrections to the background are derived.Comment: 25 pages, harvmac tex, 15 diagrams; references adde

Yukawa Couplings in Heterotic Standard Models

In this paper, we present a formalism for computing the Yukawa couplings in heterotic standard models. This is accomplished by calculating the relevant triple products of cohomology groups, leading to terms proportional to Q*H*u, Q*Hbar*d, L*H*nu and L*Hbar*e in the low energy superpotential. These interactions are subject to two very restrictive selection rules arising from the geometry of the Calabi-Yau manifold. We apply our formalism to the "minimal" heterotic standard model whose observable sector matter spectrum is exactly that of the MSSM. The non-vanishing Yukawa interactions are explicitly computed in this context. These interactions exhibit a texture rendering one out of the three quark/lepton families naturally light.Comment: 21 pages, LaTe

Moduli Dependent mu-Terms in a Heterotic Standard Model

In this paper, we present a formalism for computing the non-vanishing Higgs mu-terms in a heterotic standard model. This is accomplished by calculating the cubic product of the cohomology groups associated with the vector bundle moduli (phi), Higgs (H) and Higgs conjugate (Hbar) superfields. This leads to terms proportional to phi H Hbar in the low energy superpotential which, for non-zero moduli expectation values, generate moduli dependent mu-terms of the form H Hbar. It is found that these interactions are subject to two very restrictive selection rules, each arising from a Leray spectral sequence, which greatly reduce the number of moduli that can couple to Higgs-Higgs conjugate fields. We apply our formalism to a specific heterotic standard model vacuum. The non-vanishing cubic interactions phi H Hbar are explicitly computed in this context and shown to contain only four of the nineteen vector bundle moduli.Comment: 23 pages, LaTe

Towards heterotic computing with droplets in a fully automated droplet-maker platform

The control and prediction of complex chemical systems is a difficult problem due to the nature of the interactions, transformations and processes occurring. From self-assembly to catalysis and self-organization, complex chemical systems are often heterogeneous mixtures that at the most extreme exhibit system-level functions, such as those that could be observed in a living cell. In this paper, we outline an approach to understand and explore complex chemical systems using an automated droplet maker to control the composition, size and position of the droplets in a predefined chemical environment. By investigating the spatio-temporal dynamics of the droplets, the aim is to understand how to control system-level emergence of complex chemical behaviour and even view the system-level behaviour as a programmable entity capable of information processing. Herein, we explore how our automated droplet-maker platform could be viewed as a prototype chemical heterotic computer with some initial data and example problems that may be viewed as potential chemically embodied computations