Zobrazeno 1 - 10
of 61
pro vyhledávání: '"F300 Physics"'
Autor:
Fabien Paillusson
There is no documented evidence to suggest that J. W. Gibbs did not recognize the indistinguishable nature of states involving the permutation of identical particles or that he did not know how to justify on a priori grounds that the mixing entropy o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d1dd9942d652e4573a3ec1ca09cf6956
https://eprints.lincoln.ac.uk/id/eprint/54871/1/entropy-25-00833.pdf
https://eprints.lincoln.ac.uk/id/eprint/54871/1/entropy-25-00833.pdf
Autor:
Boris Chesca, Marat Gaifullin, Daniel John, Jonathan Cox, Sergey Savel'ev, Christopher Mellor
We report on the influence a preferential magnetic vortices motion has on the magnitude of the inverse ac Josephson effect (the appearance of dc current Shapiro steps) and the coherent operation of asymmetrical parallel arrays of YBaCuO Josephson jun
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a4816e42739069fd8ccfad8bfcbe82de
http://arxiv.org/abs/2209.08998
http://arxiv.org/abs/2209.08998
Autor:
E. Hancox, M. J. Derry, M. J. Greenall, S. Huband, L. Al-Shok, J. S. Town, P. D. Topham, D. M. Haddleton
Three fluorinated, hydrophobic initiators have been utilised for the synthesis of low molecular mass fluoro-poly(acrylic acid) heterotelechelic homopolymers to mimic high chi (χ)–low N diblock copolymers with ultrafine domains of sub-2 nm length s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a1c0379726de4fdcabefa328c1026c0f
https://publications.aston.ac.uk/id/eprint/43634/1/Hancox_Derry_Topham_Haddleton_et_al_Heterotelechelic_homopolymers.pdf
https://publications.aston.ac.uk/id/eprint/43634/1/Hancox_Derry_Topham_Haddleton_et_al_Heterotelechelic_homopolymers.pdf
Autor:
Ellis Hancox, Evelina Liarou, James S. Town, Glen R. Jones, Siân A. Layton, Steven Huband, Martin J. Greenall, Paul D. Topham, David M. Haddleton
Correction for ‘Microphase separation of highly amphiphilic, low N polymers by photoinduced copper-mediated polymerization, achieving sub-2 nm domains at half-pitch’ by Ellis Hancox et al., Polym. Chem., 2019, 10, 6254–6259. DOI: 10.1039/c9py01
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::271b00cbfca99db3d4bb618c05872226
Publikováno v:
Dipòsit Digital de la UB
Universidad de Barcelona
Universidad de Barcelona
A hybrid two-dimensional block copolymer (BCP) nanocomposite computational model is proposed to study nanoparticles (NPs) with a generalized shape including square, rectangle, and rhombus. Simulations are used to study the role of anisotropy in the a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::842a2ca7a7cdb8b4b7b90f208af05646
https://doi.org/10.1021/acs.macromol.9b01754
https://doi.org/10.1021/acs.macromol.9b01754
Autor:
Amli, Hatem
The potential for transforming lithium-ion batteries and the capabilities of future transport vehicles is a huge one given that the capacity of the battery is key in determining the range the vehicle can travel to prior to charging. Lithium ion batte
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od_________5::94c96017dcd009671d61a103f22c76b8
Autor:
Andrea Floris, Matteo Cococcioni
Publikováno v:
Applied Sciences
Volume 11
Issue 9
Applied Sciences, Vol 11, Iss 3806, p 3806 (2021)
Volume 11
Issue 9
Applied Sciences, Vol 11, Iss 3806, p 3806 (2021)
The magnetic states and the magnetic anisotropy barrier of a transition metal molecular complex, dimolybdenum tetraacetate, are investigated via density functional theory (DFT). Calculations are performed in the gas phase and on a calcite (10.4) bulk
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::78a19b988da5686fcbfa32e4be488fbb
Autor:
Iurii Timrov, Andrea Floris, Nicola Marzari, Jinsoo Park, Matteo Cococcioni, Jin-Jian Zhou, Marco Bernardi
Publikováno v:
Physical Review Letters
Electron-phonon ($e$-ph) interactions are pervasive in condensed matter, governing phenomena such as transport, superconductivity, charge-density waves, polarons and metal-insulator transitions. First-principles approaches enable accurate calculation
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3bb68ae5f032195cbe3fe4bf4a5c113e
http://arxiv.org/abs/2102.06840
http://arxiv.org/abs/2102.06840
Publikováno v:
Dipòsit Digital de la UB
Universidad de Barcelona
Universidad de Barcelona
Computer simulations of experimentally comparable system sizes in soft matter often require considerable elapsed times. The use of many cores can reduce the needed time, ideally proportionally to the number of processors. In this paper a parallel com
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9e5330ecf986bd6de927f76a8485a4c6
http://hdl.handle.net/2445/184762
http://hdl.handle.net/2445/184762
Autor:
Ralf Bechstein, Angelika Kühnle, Sebastian V. Bauer, Maximilian Vogtland, Martin Aeschlimann, Benjamin Stadtmüller, Andrea Floris, Simon Aeschlimann
Publikováno v:
Nature Communications
Nature Communications, Vol 11, Iss 1, Pp 1-8 (2020)
Nature Communications, Vol 11, Iss 1, Pp 1-8 (2020)
Controlling self-assembled nanostructures on bulk insulators at room temperature is crucial towards the fabrication of future molecular devices, e.g., in the field of nanoelectronics, catalysis and sensor applications. However, at temperatures realis
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::28924f5afbaf3125e66f29a7845df99e
https://eprints.lincoln.ac.uk/id/eprint/43359/1/245894_3_art_file_5080307_qjmht6.pdf
https://eprints.lincoln.ac.uk/id/eprint/43359/1/245894_3_art_file_5080307_qjmht6.pdf