Zobrazeno 1 - 10
of 35
pro vyhledávání: '"Simone Sturniolo"'
Publikováno v:
PLoS Computational Biology, Vol 17, Iss 3, p e1008633 (2021)
Existing compartmental mathematical modelling methods for epidemics, such as SEIR models, cannot accurately represent effects of contact tracing. This makes them inappropriate for evaluating testing and contact tracing strategies to contain an outbre
Externí odkaz:
https://doaj.org/article/cf29f9e346e34191833551fc0fc2d0be
Autor:
Dongxun Lyu, Yanting Jin, Pieter C. M. M. Magusin, Simone Sturniolo, Evan Wenbo Zhao, Shunsuke Yamamoto, Scott T. Keene, George G. Malliaras, Clare P. Grey
Although organic mixed ionic-electronic conductors are widely proposed for use in bioelectronics, energy generation/storage and neuromorphic computing, our fundamental understanding of the charge-compensating interactions between the ionic and electr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e910ac7fdaae096a2060d15912b71842
https://www.repository.cam.ac.uk/handle/1810/347887
https://www.repository.cam.ac.uk/handle/1810/347887
Magnetic structure and crystal field states of Pr2Pd3Ge5 : μSR and neutron scattering investigations
Autor:
V. K. Anand, D. T. Adroja, C. Ritter, Debarchan Das, Harikrishnan S. Nair, A. Bhattacharyya, Leandro Liborio, Simone Sturniolo, F. L. Pratt, Duc Le, G. Andre, Hubertus Luetkens, A. D. Hillier, Z. Hossain
Publikováno v:
Physical Review B. 107
This supplementary information belongs to a paper submitted to JPCS, as part of the 15th muon international conference, which took place in Parma in September 2022. The document describes how to provide an input to MuSpinSim and it shows the inputs u
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b0a22df57886be2463cf616c744660f5
Publikováno v:
Journal of Physics: Conference Series. 2462:012017
MuSpinSim is a Python software to simulate muon (µSR) experiments. In particular, it simulates the spin dynamics of a system of a muon plus other spins such as electrons and atomic nuclei. MuSpinSim can simulate various common experimental setups us
Autor:
Adrian D. Hillier, Simone Sturniolo
Publikováno v:
X-Ray Spectrometry. 50:180-196
We present a new open source software for the integration of the radial Dirac equation developed specifically with muonic atoms in mind. The software, called mudirac, is written in C++ and can be used to predict frequencies and probabilities of the t
Autor:
Stephen P. Cottrell, Yimin Chao, Upali A. Jayasooriya, Chenghao Yue, Leandro Liborio, Gediminas Simutis, Rustem Khasanov, Joseph A. Wright, Simone Sturniolo, Tiezheng Bian
Publikováno v:
The Journal of Physical Chemistry C. 124:9656-9664
Phenylacetylene-capped silicon nanoparticles (Phenyl-SiNPs) have attracted interest as a novel thermoelectric material. Here, we report a combined muon spectroscopic (μSR) and computational study of this material in solution to investigate the micro
Autor:
Yair Litman, Irene Burghardt, Simone Sturniolo, Marko Melander, Joseph E. Lawrence, Mariana Rossi, Stuart C. Althorpe, William Barford, Maximilian A. C. Saller, Sharon Hammes-Schiffer, Callum Bungey, Garth Jones, Craig C. Martens, George Trenins, Addison Schile, Ken Sakaushi, Soumya Ghosh, Aaron Kelly, Tobias Grünbaum, Scott Habershon, Animesh Datta, Graham A. Worth, Reinhard J. Maurer, Samuele Giannini, Ksenia Komarova, Sam Hay, Jochen Blumberger, Srinivasan S. Iyengar, Jonathan R. Mannouch, David E. Manolopoulos
Publikováno v:
Faraday Discussions. 221:564-581
Autor:
Oscar Cespedes, Gilberto Teobaldi, M. G. Flokstra, Thomas Prokscha, E. Poli, Timothy Moorsom, Dominik B. Jochym, B. J. Hickey, Rhea Stewart, M. Rogers, Mannan Ali, Leandro Liborio, Simone Sturniolo, Steve Lee
Publikováno v:
PHYSICAL REVIEW B
We thank the Engineering and Physical Sciences Research Council (EPSRC UK) for support via Grants No. EP/M000923/1, No. EP/K036408/1, No. EP/I004483/1, No. EP/S031081/1, and No. EP/S030263/1. L.L., S.S., D.J. and G.T. acknowledge also support from ST
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5c08c1202836cedf58d0142fe088dcf7
https://hdl.handle.net/10023/24014
https://hdl.handle.net/10023/24014
Autor:
Chris J. Pickard, Daniel M. Dawson, Robert F. Moran, John M. Griffin, David McKay, Sharon E. Ashbrook, Andrew J. Berry, Simone Sturniolo
Publikováno v:
Journal of the American Chemical Society
The authors would like to thank the ERC (EU FP7 Consolida-tor Grant 614290 ‘‘EXONMR’’) and EPSRC, the Collaborative Computational Project on NMR Crystallography (CCP-NC), via EP/M022501/1 and EP/J501542/1, and the United Kingdom Car-Parrinell