Zobrazeno 1 - 10
of 83
pro vyhledávání: '"Stephen R. Clark"'
Autor:
Samuel L. Jacob, Laetitia P. Bettmann, Artur M. Lacerda, Krissia Zawadzki, Stephen R. Clark, John Goold, Juan José Mendoza-Arenas
Publikováno v:
Frontiers in Physics, Vol 12 (2024)
An environment interacting with a quantum system can enhance transport through the suppression of quantum effects responsible for localization. In this paper, we study the interplay between bulk dephasing and a linear potential in a boundary-driven t
Externí odkaz:
https://doaj.org/article/693e55d2b9834ad4aa6f0eb55326dac8
Publikováno v:
PRX Quantum, Vol 5, Iss 1, p 010341 (2024)
Correlated quantum systems feature a wide range of nontrivial effects emerging from interactions between their constituent particles. In nonequilibrium scenarios, these manifest in phenomena such as many-body insulating states and anomalous scaling l
Externí odkaz:
https://doaj.org/article/8e56f2d1a57e45658af26a4448901940
Autor:
Stephen R. Clark, Craig McGregor
Publikováno v:
South African Journal of Science, Vol 119, Iss 9/10 (2023)
Externí odkaz:
https://doaj.org/article/9e41aa3bee4147c99df6d162bbb6f8b8
Autor:
Michael Y. Pei, Stephen R. Clark
Publikováno v:
Entropy, Vol 23, Iss 7, p 879 (2021)
Neural network quantum states (NQS) have been widely applied to spin-1/2 systems, where they have proven to be highly effective. The application to systems with larger on-site dimension, such as spin-1 or bosonic systems, has been explored less and p
Externí odkaz:
https://doaj.org/article/8d62913e2b11452a9cdaed2393d6c988
Autor:
Maceler Aldrovandi, Christine Hinz, Sarah N. Lauder, Helen Podmore, Martin Hornshaw, David A. Slatter, Victoria J. Tyrrell, Stephen R. Clark, Lawrence J. Marnett, Peter W. Collins, Robert C. Murphy, Valerie B. O’Donnell
Publikováno v:
Redox Biology, Vol 11, Iss , Pp 663-672 (2017)
Activated platelets generate an eicosanoid proposed to be 8-hydroxy-9,10-dioxolane A3 (DXA3). Herein, we demonstrate that significant amounts of DXA3 are rapidly attached to phosphatidylethanolamine (PE) forming four esterified eicosanoids, 16:0p, 18
Externí odkaz:
https://doaj.org/article/2e78047174f0463cac7ed4061eb73ce1
Autor:
Marlon Brenes, Juan José Mendoza-Arenas, Archak Purkayastha, Mark T. Mitchison, Stephen R. Clark, John Goold
Publikováno v:
Physical Review X, Vol 10, Iss 3, p 031040 (2020)
We present a methodology to simulate the quantum thermodynamics of thermal machines which are built from an interacting working medium in contact with fermionic reservoirs at a fixed temperature and chemical potential. Our method works at a finite te
Externí odkaz:
https://doaj.org/article/edd9eacce5634c0495aa05f1d524be4c
Publikováno v:
Physical Review Research, Vol 1, Iss 3, p 033021 (2019)
Autonomous engines operating at the nanoscale can be prone to deleterious fluctuations in the heat and particle currents. Thermodynamic uncertainty relations (TURs) express a fundamental lower bound which translates a trade-off relation between preci
Externí odkaz:
https://doaj.org/article/7f18c294877b4dd08bc9ae3104f2e8e2
Autor:
Maceler Aldrovandi, Victoria J. Hammond, Helen Podmore, Martin Hornshaw, Stephen R. Clark, Lawrence J. Marnett, David A. Slatter, Robert C. Murphy, Peter W. Collins, Valerie B. O'Donnell
Publikováno v:
Journal of Lipid Research, Vol 54, Iss 11, Pp 3085-3097 (2013)
Oxidized phospholipids (oxPLs) generated nonenzymatically display pleiotropic biological actions in inflammation. Their generation by cellular cyclooxygenases (COXs) is currently unknown. To determine whether platelets generate prostaglandin (PG)-con
Externí odkaz:
https://doaj.org/article/33cf5111230f49d28e2fa1264abeba09
Publikováno v:
AIP Advances, Vol 1, Iss 4, Pp 042172-042172-29 (2011)
We examine the use of string diagrams and the mathematics of category theory in the description of quantum states by tensor networks. This approach lead to a unification of several ideas, as well as several results and methods that have not previousl
Externí odkaz:
https://doaj.org/article/cca8644688e64e7f8c0f6f54ec1949a4
Publikováno v:
Physical Review B. 105
We present a hybrid quantum-classical simulation of charge-polaron transport in conjugated polymers. The charge, which couples to the angular rotations of the monomers, is modeled via the time-dependent Schr\"odinger equation, while the monomers are
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::35365dc283a550ef28455bcf64fbd199
https://doi.org/10.1103/physrevb.105.014303
https://doi.org/10.1103/physrevb.105.014303