Zobrazeno 1 - 10
of 270
pro vyhledávání: '"Paul A. Madden"'
Autor:
Paul E Madden
Publikováno v:
Policy Futures in Education. :147821032210812
Autor:
Sara Bonella, Alessandra Serva, Stewart K. Reed, Alessandro Coretti, Benjamin Rotenberg, Abel Marin-Laflèche, Paul A. Madden, Matthieu Haefele, Thomas Dufils, Guillaume Jeanmairet, Laura Scalfi, Camille Bacon, Roxanne Berthin, Mathieu Salanne
Publikováno v:
Journal of Open Source Software
Journal of Open Source Software, 2020, 5 (53), pp.2373. ⟨10.21105/joss.02373⟩
Journal of Open Source Software, Open Journals, 2020, 5 (53), pp.2373. ⟨10.21105/joss.02373⟩
Journal of Open Source Software, 2020, 5 (53), pp.2373. ⟨10.21105/joss.02373⟩
Journal of Open Source Software, Open Journals, 2020, 5 (53), pp.2373. ⟨10.21105/joss.02373⟩
International audience; Applied electrochemistry plays a key role in many technologies, such as Li-ion batteries, fuelcells, supercapacitors, solar cells, etc. It is therefore at the core of many research programs allover the world. However, fundamen
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::62776f90adb51b9b0ffd085bf54fb9a5
https://hal.sorbonne-universite.fr/hal-02975415
https://hal.sorbonne-universite.fr/hal-02975415
Autor:
Jyoti Roy Choudhuri, Paul A. Madden, Dusan Bratko, Mathieu Salanne, Alenka Luzar, Davide Vanzo
Publikováno v:
ACS Nano. 10:8536-8544
Droplet spreading at an applied voltage underlies the function of tunable optical devices including adjustable lenses and matrix display elements. Faster response and the enhanced resolution motivate research toward miniaturization of these devices t
Publikováno v:
Diabetes Research and Clinical Practice. 114:15-22
In the present article data about Diabetes Camps (DC) from all continents were reviewed in order to answer the title question "are diabetes camps effective?". Articles from peer reviewed journals and abstracts published in international conferences p
Autor:
John M. Slattery, Chaohui Wei, Xianbo Jin, Paul A. Madden, Yiyang Kong, Qian Xu, Wei Xiao, John T. S. Irvine, Bin Dong, Andrew Doherty, Dihua Wang, Jennifer M. Pringle, Deshani H. A. T. Gunasekera, Han Wang, Ali Reza Kamali, Jianbang Ge, Babak Khalaghi, George Chen, Bencan Tang, Hongmin Zhu, Binjie Hu, Yingjun Liu, Linpo Yu, Yalan Liu, Toru H. Okabe, Ye Liu, Kathie McGregor, Juanyu Yang, Andrew S. Mount, Ian Farnan
Publikováno v:
Faraday Discussions. 190:525-549
Publikováno v:
Molecular Physics. 113:2451-2462
We perform molecular dynamics simulations of a system consisting of Eu3+ and Eu2+ species dissolved in a high-temperature KCl electrolyte between two metallic electrodes. The interaction potential includes ion polarisation effects, and a constant ele
Publikováno v:
Intercultural Studies of Curriculum ISBN: 9783319608969
Among curriculum theorists and practitioners, the importance and role of the milieus (Schwab, School Rev 81:501–522, 1973) and the culture of a context’s educational system, and the values and beliefs embedded within both, cannot be overstated. I
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cb8b93b2f20bd1cff7f55e0fd6c11d82
https://doi.org/10.1007/978-3-319-60897-6_3
https://doi.org/10.1007/978-3-319-60897-6_3
Publikováno v:
Journal of Nuclear Materials. 434:322-327
The local structure and transport properties of molten LiF-ThF4 at the eutectic composition have been studied at a range of temperatures, using molecular dynamics simulations that incorporate dipole polarization effects. This polarizable interaction
Publikováno v:
Proceedings of the National Academy of Sciences. 110:4200-4205
We have applied molecular dynamics and methods of importance sampling to study structure and dynamics of liquid water in contact with metal surfaces. The specific surfaces considered resemble the 100 and 111 faces of platinum. Several results emerge
The crystal structure of PbSnF4 and the nature of the anion diffusion mechanism which characterizes its high ionic conductivity have been investigated by impedance spectroscopy, powder neutron diffraction and computer simulation methods. The ionic co
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2b49ec86e660d2626a30de45cc1d61cc
https://ora.ox.ac.uk/objects/uuid:f27fb201-f703-40d3-968b-4f92c1661335
https://ora.ox.ac.uk/objects/uuid:f27fb201-f703-40d3-968b-4f92c1661335