Zobrazeno 1 - 10
of 323
pro vyhledávání: '"Stephen C Parker"'
Autor:
Thomas Smith, Samuel Moxon, Joshua S Tse, Jonathan M Skelton, David J Cooke, Lisa J Gillie, E Lora da Silva, Robert M Harker, Mark T Storr, Stephen C Parker, Marco Molinari
Publikováno v:
JPhys Energy, Vol 5, Iss 2, p 025004 (2023)
Cerium dioxide CeO _2 (ceria) is an important material in catalysis and energy applications. The intrinsic Frenkel and Schottky defects can impact a wide range of material properties including the oxygen storage capacity, the redox cycle, and the ion
Externí odkaz:
https://doaj.org/article/132724bcd039438b8848bd3d86158f62
Autor:
Eleonora Calì, Melonie P. Thomas, Rama Vasudevan, Ji Wu, Oriol Gavalda-Diaz, Katharina Marquardt, Eduardo Saiz, Dragos Neagu, Raymond R. Unocic, Stephen C. Parker, Beth S. Guiton, David J. Payne
In exsolution, nanoparticles form by emerging from oxide hosts by application of redox driving forces, leading to transformative advances in stability, activity, and efficiency over deposition techniques, and resulting in a wide range of new opportun
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8c94aa187c26e79d910cb55e54345a82
http://hdl.handle.net/10044/1/103422
http://hdl.handle.net/10044/1/103422
Autor:
Christopher H. Woodall, Jeppe Christensen, Jonathan M. Skelton, Lauren E. Hatcher, Andrew Parlett, Paul R. Raithby, Aron Walsh, Stephen C. Parker, Christine M. Beavers, Simon J. Teat, Mourad Intissar, Christian Reber, David R. Allan
Publikováno v:
IUCrJ, Vol 3, Iss 5, Pp 367-376 (2016)
We report a molecular crystal that exhibits four successive phase transitions under hydrostatic pressure, driven by aurophilic interactions, with the ground-state structure re-emerging at high pressure. The effect of pressure on two polytypes of tris
Externí odkaz:
https://doaj.org/article/e438a285aa4e4d7f9ca590d04a54f295
Publikováno v:
Macromolecules. 55:498-510
Bio-derived polyethylene furanoate (PEF) has recently gained attention as a sustainable alternative to polyethylene terephthalate (PET), amidst environmental concerns over fossil fuel depletion. He...
Autor:
Hessan Khalid, Atta ul Haq, Bruno Alessi, Ji Wu, Cristian D. Savaniu, Kalliopi Kousi, Ian S. Metcalfe, Stephen C. Parker, John T. S. Irvine, Paul Maguire, Evangelos I. Papaioannou, Davide Mariotti
The research was supported by EPSRC (Award Nos. EP/R023522/1, EP/R023603/1, EP/R023921/1, EP/R023638/1, EP/R008841/1, and EP/V055232/1) and financial support from the UK Catalysis Hub funded by EPSRC Grant reference EP/R027129/1. J.W. and S.C.P. grat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b4187892b0ccf0a3a31395fb16840db7
https://hdl.handle.net/10023/26253
https://hdl.handle.net/10023/26253
Autor:
Joseph M. Flitcroft, Joshua Tse, David J. Cooke, Alex Aziz, Lisa J. Gillie, Stephen C. Parker, Jonathan M. Skelton, Marco Molinari
Publikováno v:
ACS Applied Materials & Interfaces
We present a detailed theoretical investigation of the interaction of graphene with the SrO-terminated (001) surface of pristine and La-doped SrTiO3. The adsorption of graphene is thermodynamically favorable with interfacial adsorption energies of -0
Autor:
John A. Purton, Stephen C. Parker, Adam Symington, James A. Dawson, Pieremanuele Canepa, Marco Molinari, Joel Statham
Publikováno v:
Journal of Materials Chemistry A. 9:6487-6498
Solid electrolytes for all-solid-state batteries are generating remarkable research interest as a means to improve the safety, stability and performance of rechargeable batteries. Solid electrolytes are often polycrystalline and the effect that grain
Publikováno v:
The Journal of Physical Chemistry C. 124:23210-23220
Surface morphology is known to affect catalytic activity, as some surfaces show greater activity than others. One of the key challenges is to identify strategies to enhance the expression of such s...
Autor:
Tao Yang, T. Santos, Mário Santos, E.L. Silva, Stephen C. Parker, Jonathan M. Skelton, Aron Walsh
Publikováno v:
Materials Today: Proceedings. 20:373-382
We have performed electronic-structure and lattice-dynamics calculations on the AB and AA structures of bilayer graphene. We study the effect of external electric fields and compare results obtained with different levels of theory to existing theoret
Autor:
Adam Symington, M. Saiful Islam, Stephen C. Parker, Joel Statham, Marco Molinari, John A. Purton
Publikováno v:
Journal of Materials Chemistry A. 8:19603-19611
Solid electrolytes for all-solid-state batteries are generating considerable research interest as a means to improving their safety, stability and performance. Manipulation of structural disorder has a significant impact on solid electrolyte structur