In the type IIB maximally supersymmetric pp-wave background, stringy excited modes are described by BMN (Berenstein-Madalcena-Nastase) operators in the dual $$ \mathcal{N} $$
N
= 4 super-Yang-Mills theory. In this paper, we continue the studies of higher genus free BMN correlators with more stringy modes, mostly focusing on the case of genus one and four stringy modes in different transverse directions. Surprisingly, we find that the non-negativity of torus two-point functions, which is a consequence of a previously proposed probability interpretation and has been verified in the cases with two and three stringy modes, is no longer true for the case of four or more stringy modes. Nevertheless, the factorization formula, which is also a proposed holographic dictionary relating the torus two-point function to a string diagram calculation, is still valid. We also check the correspondence of planar three-point functions with Green-Schwarz string vertex with many string modes. We discuss some issues in the case of multiple stringy modes in the same transverse direction. Our calculations provide some new perspectives on pp-wave holography.
We continue the study of a novel relation between quantum periods and TBA(Thermodynamic Bethe Ansatz)-like difference equations, generalize previous works to a large class of Calabi-Yau geometries described by three-term quantum operators. We give two methods to derive the TBA-like equations. One method uses only elementary functions while the other method uses Faddeev’s quantum dilogarithm function. The two approaches provide different realizations of TBA-like equations which are nevertheless related to the same quantum period.
Recently, a novel bootstrap method for numerical calculations in matrix models and quantum mechanical systems is proposed. We apply the method to certain quantum mechanical systems derived from some well-known local toric Calabi-Yau geometries, where the exact quantization conditions have been conjecturally related to topological string theory. We find that the bootstrap method provides a promising alternative for the precision numerical calculations of the energy eigenvalues. An improvement in our approach is to use a larger set of two-dimensional operators instead of one-dimensional ones. We also apply our improved bootstrap methods to some non-relativistic models in the recent literature and demonstrate better numerical accuracies.
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