scholarly journals Path-integral complexity for perturbed CFTs

2018 ◽  
Vol 2018 (7) ◽  
Author(s):  
Arpan Bhattacharyya ◽  
Pawel Caputa ◽  
Sumit R. Das ◽  
Nilay Kundu ◽  
Masamichi Miyaji ◽  
...  
2021 ◽  
Vol 2021 (7) ◽  
Author(s):  
Jan Boruch ◽  
Pawel Caputa ◽  
Dongsheng Ge ◽  
Tadashi Takayanagi

Abstract In this work we elaborate on holographic description of the path-integral optimization in conformal field theories (CFT) using Hartle-Hawking wave functions in Anti-de Sitter spacetimes. We argue that the maximization of the Hartle-Hawking wave function is equivalent to the path-integral optimization procedure in CFT. In particular, we show that metrics that maximize gravity wave functions computed in particular holographic geometries, precisely match those derived in the path-integral optimization procedure for their dual CFT states. The present work is a detailed version of [1] and contains many new results such as analysis of excited states in various dimensions including JT gravity, and a new way of estimating holographic path-integral complexity from Hartle-Hawking wave functions. Finally, we generalize the analysis to Lorentzian Anti-de Sitter and de Sitter geometries and use it to shed light on path-integral optimization in Lorentzian CFTs.


2021 ◽  
Vol 2021 (1) ◽  
Author(s):  
Paweł Caputa ◽  
Ian MacCormack

Abstract In this work we develop the path integral optimization in a class of inhomogeneous 2d CFTs constructed by putting an ordinary CFT on a space with a position dependent metric. After setting up and solving the general optimization problem, we study specific examples, including the Möbius, SSD and Rainbow deformed CFTs, and analyze path integral geometries and complexity for universal classes of states in these models. We find that metrics for optimal path integrals coincide with particular slices of AdS3 geometries, on which Einstein’s equations are equivalent to the condition for minimal path integral complexity. We also find that while leading divergences of path integral complexity remain unchanged, constant contributions are modified in a universal, position dependent manner. Moreover, we analyze entanglement entropies in inhomogeneous CFTs and show that they satisfy Hill’s equations, which can be used to extract the energy density consistent with the first law of entanglement. Our findings not only support comparisons between slices of bulk spacetimes and circuits of path integrations, but also demonstrate that path integral geometries and complexity serve as a powerful tool for understanding the interesting physics of inhomogeneous systems.


2017 ◽  
Vol 2017 (11) ◽  
Author(s):  
Pawel Caputa ◽  
Nilay Kundu ◽  
Masamichi Miyaji ◽  
Tadashi Takayanagi ◽  
Kento Watanabe

2020 ◽  
Author(s):  
Luis Vasquez ◽  
Agnieszka Dybala-Defratyka

<p></p><p>Very often in order to understand physical and chemical processes taking place among several phases fractionation of naturally abundant isotopes is monitored. Its measurement can be accompanied by theoretical determination to provide a more insightful interpretation of observed phenomena. Predictions are challenging due to the complexity of the effects involved in fractionation such as solvent effects and non-covalent interactions governing the behavior of the system which results in the necessity of using large models of those systems. This is sometimes a bottleneck and limits the theoretical description to only a few methods.<br> In this work vapour pressure isotope effects on evaporation from various organic solvents (ethanol, bromobenzene, dibromomethane, and trichloromethane) in the pure phase are estimated by combining force field or self-consistent charge density-functional tight-binding (SCC-DFTB) atomistic simulations with path integral principle. Furthermore, the recently developed Suzuki-Chin path integral is tested. In general, isotope effects are predicted qualitatively for most of the cases, however, the distinction between position-specific isotope effects observed for ethanol was only reproduced by SCC-DFTB, which indicates the importance of using non-harmonic bond approximations.<br> Energy decomposition analysis performed using the symmetry-adapted perturbation theory (SAPT) revealed sometimes quite substantial differences in interaction energy depending on whether the studied system was treated classically or quantum mechanically. Those observed differences might be the source of different magnitudes of isotope effects predicted using these two different levels of theory which is of special importance for the systems governed by non-covalent interactions.</p><br><p></p>


1980 ◽  
Vol 21 (10) ◽  
pp. 2848-2858 ◽  
Author(s):  
Kazuo Fujikawa
Keyword(s):  

2001 ◽  
Vol 115 (10) ◽  
pp. 4484-4495 ◽  
Author(s):  
Nicholas V. Blinov ◽  
Pierre-Nicholas Roy ◽  
Gregory A. Voth

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