Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Philip Chater"'
Autor:
Arthur Fordham, Zoran Milojevic, Emily Giles, Wenjia Du, Rhodri E. Owen, Stefan Michalik, Philip Chater, Prodip Das, Pierrot S. Attidekou, Simon M. Lambert, Phoebe K. Allan, Peter R. Slater, Paul A. Anderson, Rhodri Jervis, Paul R. Shearing, Dan J. L. Brett
As the electrification of the transport sector progresses, an abundance of lithium-ion batteries inside electric vehicles (EVs) will reach their end-of-life (EoL). The cells inside battery packs will age differently depending on multiple factors duri
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4399229ba9e321d5657b6d280a2da336
https://doi.org/10.26434/chemrxiv-2023-cghv4
https://doi.org/10.26434/chemrxiv-2023-cghv4
Autor:
Eduardo Do Nascimento, Philip Chater, Fanny Costa, Barbara Bianca Gerbelli, Wendel Andrade Alves, Fabio Furlan Ferreira
Publikováno v:
ACS Applied Electronic Materials. 4:1214-1224
Autor:
Sahil Tippireddy, Feridoon Azough, null Vikram, Animesh Bhui, Philip Chater, Demie Kepaptsoglou, Quentin Ramasse, Robert Freer, Ricardo Grau-Crespo, Kanishka Biswas, Paz Vaqueiro, Anthony V. Powell
Publikováno v:
Tippireddy, S, Azough, F, Vikram, V, Bhui, A, Chater, P, Kepaptsoglou, D, Ramasse, Q, Freer, R, Grau-Crespo, R, Biswas, K, Vaqueiro, P & Powell, A V 2022, ' Local structural distortions and reduced thermal conductivity in Ge-substituted chalcopyrite ', Journal of Materials Chemistry A, vol. 10, no. 44, pp. 23874-23885 . https://doi.org/10.1039/D2TA06443J
Chalcopyrite, CuFeS2 is considered one of the promising n-type thermoelectric materials with high natural abundance as a mineral. In this work, partial substitution of germanium in materials CuFe1−xGexS2, (0.0 ≤ x ≤ 0.10), leads to an almost si
Autor:
Maria DIaz-Lopez, Philip Chater, Olivier Proux, Yves Joly, Jean-Louis Hazemann, Pierre Bordet, Valerie Pralong
Disordered rock-salt (DRS) cathodes have attracted considerable attention because of their high first charge capacities and relative low cost. Here we investigate in operando the structure and charge evolution of the Li1.1Mn0.7Ti0.2O2 Li-excess rock-
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fb892eb2b1cca828839e33e6ef22f745
https://doi.org/10.21203/rs.3.rs-1485473/v1
https://doi.org/10.21203/rs.3.rs-1485473/v1
Autor:
Adam Sapnik, Philip Chater, Kim Jelfs, Irene Bechis, Timothy Johnson, Alice Bumstead, David Keen, Thomas Bennett
Publikováno v:
Nature Communications
The rational design of disordered frameworks is an appealing route to target functional materials. However, intentional realisation of such materials relies on our ability to readily characterise and quantify structural disorder. Here, we use multiva
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::404e7901e7f2ad1672ee5a99d81c5386
https://doi.org/10.26434/chemrxiv-2021-2zb8k
https://doi.org/10.26434/chemrxiv-2021-2zb8k
Autor:
Angelo Sarra, Philip Chater, Francesco Trequattrini, Oriele Palumbo, Alessandro Triolo, Annalisa Paolone, Giovanni BattistaAppetecchi, Fabrizio Lo Celso, Olga Russina
Publikováno v:
Journal of molecular liquids
347 (2022): 117981. doi:10.1016/j.molliq.2021.117981
info:cnr-pdr/source/autori:Triolo A.; Paolone A.; Sarra A.; Trequattrini F.; Palumbo O.; Appetecchi G.B.; Lo Celso F.; Chater P.; Russina O./titolo:Structure and vibrational features of the protic ionic liquid 1,8-diazabicyclo[5.4.0]-undec-7-ene-8-ium bis(trifluoromethanesulfonyl)amide, [DBUH][TFSI]/doi:10.1016%2Fj.molliq.2021.117981/rivista:Journal of molecular liquids (Print)/anno:2022/pagina_da:117981/pagina_a:/intervallo_pagine:117981/volume:347
347 (2022): 117981. doi:10.1016/j.molliq.2021.117981
info:cnr-pdr/source/autori:Triolo A.; Paolone A.; Sarra A.; Trequattrini F.; Palumbo O.; Appetecchi G.B.; Lo Celso F.; Chater P.; Russina O./titolo:Structure and vibrational features of the protic ionic liquid 1,8-diazabicyclo[5.4.0]-undec-7-ene-8-ium bis(trifluoromethanesulfonyl)amide, [DBUH][TFSI]/doi:10.1016%2Fj.molliq.2021.117981/rivista:Journal of molecular liquids (Print)/anno:2022/pagina_da:117981/pagina_a:/intervallo_pagine:117981/volume:347
The Protic Ionic Liquid (PIL) formed by neutralization of the super-strong base 1,7-diazabicyclo[5.4.0]undec-7-ene (DBU) with the super-strong acid bis(trifluoromethanesulfonyl)-imide (TFSI), indicated as [DBUH][TFSI], has been investigated. Its chem