Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Wyatt Reeves"'
Publikováno v:
Journal of High Energy Physics, Vol 2023, Iss 12, Pp 1-48 (2023)
Abstract We continue the study of random matrix universality in two-dimensional conformal field theories. This is facilitated by expanding the spectral form factor in a basis of modular invariant eigenfunctions of the Laplacian on the fundamental dom
Externí odkaz:
https://doaj.org/article/fdce062bf3a64e2199e71892e0d50df1
Publikováno v:
Journal of High Energy Physics, Vol 2021, Iss 12, Pp 1-46 (2021)
Abstract When does a holographic CFT with a boundary added to it (a BCFT) also have a ‘good’ holographic dual with a localized gravitating end-of-the-world brane? We argue that the answer to this question is almost never. By studying Lorentzian B
Externí odkaz:
https://doaj.org/article/bbb80bba75ed44b58e0b8f9ef7a57e3d
Publikováno v:
Journal of High Energy Physics, Vol 2019, Iss 11, Pp 1-44 (2019)
Abstract We study two novel approaches to efficiently encoding universal constraints imposed by conformal symmetry, and describe applications to quantum chaos in higher dimensional CFTs. The first approach consists of a reformulation of the shadow op
Externí odkaz:
https://doaj.org/article/6f18ea7472cd4b7d91167d0bb5ade9c5
Theory is developed to predict the flows induced by small-amplitude two-dimensional vertically propagating internal wavepackets under the influence of rotation. While the long wave response originally predicted by Bretherton [J. Fluid Mech. 36, 785-8
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ebc6ab4016c3a46740f1d7ba1bcb398a
https://doi.org/10.1103/physrevfluids.5.064805
https://doi.org/10.1103/physrevfluids.5.064805
Biological regulatory networks depend upon chemical interactions to process information. Engineering such molecular computing systems is a major challenge for synthetic biology and related fields. The chemical reaction network (CRN) model idealizes c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::cb8e5a0c910be1a7fc16d4f711797207
http://arxiv.org/abs/1907.00053
http://arxiv.org/abs/1907.00053
Publikováno v:
Computational Methods in Systems Biology ISBN: 9783319994284
CMSB
CMSB
Biological regulatory networks depend upon chemical interactions to process information. Engineering such molecular computing systems is a major challenge for synthetic biology and related fields. The chemical reaction network (CRN) model idealizes c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::59e15066680586e0129dec716d5b0f6f
https://doi.org/10.1007/978-3-319-99429-1_15
https://doi.org/10.1007/978-3-319-99429-1_15