Zobrazeno 1 - 10
of 33
pro vyhledávání: '"Jeremy P, Allen"'
Autor:
Shokouh Makvandi-Nejad, Gabriel E Hoffman, Jeremy J Allen, Erin Chu, Esther Gu, Alyssa M Chandler, Ariel I Loredo, Rebecca R Bellone, Jason G Mezey, Samantha A Brooks, Nathan B Sutter
Publikováno v:
PLoS ONE, Vol 7, Iss 7, p e39929 (2012)
Horse body size varies greatly due to intense selection within each breed. American Miniatures are less than one meter tall at the withers while Shires and Percherons can exceed two meters. The genetic basis for this variation is not known. We hypoth
Externí odkaz:
https://doaj.org/article/71ebbed88656414ea2bd7827b6144228
Publikováno v:
PPAR Research, Vol 2012 (2012)
Peroxisome proliferator-activated receptors (PPARs) have been demonstrated to have a role in immune regulation. In general, they are anti-inflammatory and promote Th2 type responses, and they are associated with the alternative activation of macropha
Externí odkaz:
https://doaj.org/article/1e6877545e1b4656af194f324519ac19
Autor:
Simon J, Cassidy, Michael J, Pitcher, Jared J K, Lim, Joke, Hadermann, Jeremy P, Allen, Graeme W, Watson, Sylvia, Britto, Elena J, Chong, David G, Free, Clare P, Grey, Simon J, Clarke
Publikováno v:
Inorganic chemistry. 58(6)
The chemical accessibility of the Ce
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::a1ead09037e5c60917070a711d103608
https://pubmed.ncbi.nlm.nih.gov/30799613
https://pubmed.ncbi.nlm.nih.gov/30799613
Publikováno v:
The Journal of Physical Chemistry C. 120:23430-23440
The doping of CeO2 with trivalent cations is a common technique for enhancing ionic conductivity in electrolytes for solid oxide fuel cell applications. However, the local defect structure in these materials is yet to be fully explored. Furthermore,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9bfa28bee75fe34aa2c817fe6441f710
https://doi.org/10.1021/acs.jpcc.6b08118
https://doi.org/10.1021/acs.jpcc.6b08118
Publikováno v:
Journal of Solid State Chemistry. 213:116-125
In this study, density functional theory is used to evaluate the electronic structure of the antimony chalcogenide series. Analysis of the electronic density of states and charge density shows that asymmetric density, or ‘lone pairs’, forms on th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cd5e717ba229ea272aed8b91937e3987
https://doi.org/10.1016/j.jssc.2014.02.014
https://doi.org/10.1016/j.jssc.2014.02.014
Autor:
Louis F. J. Piper, Nicholas F. Quackenbush, Bruce White, Daniel A. Fischer, Graeme W. Watson, Joseph C. Woicik, Kevin E. Smith, David O. Scanlon, Bo Chen, Abhishek Nandur, J. A. Hewlett, Conan Weiland, Jeremy P. Allen, Shawn Sallis
Publikováno v:
Chemistry of Materials. 25:3114-3123
The origin of the almost unique combination of optical transparency and the ability to bipolar dope tin monoxide is explained using a combination of soft and hard X-ray photoemission spectroscopy, ...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a869e2ed6c95dbf88b124179e91bc5b0
https://doi.org/10.1021/cm401343a
https://doi.org/10.1021/cm401343a
Autor:
Russell G. Egdell, Graeme W. Watson, Natasha M. Galea, Anna Regoutz, David J. Payne, Jeremy P. Allen, G. Field, Matthew D. M. Robinson, Robert G. Palgrave, Juhan Matthias Kahk
Ce is one of the few lanthanide elements to exhibit well-defined (III) and (IV) oxidation states in solid-state environments, and there is therefore ambiguity as to whether CeVO4 should be formulated as Ce(III)V(V)O4 or Ce(IV)V(IV)O4. To address this
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6e3142b314e399afbb380b86e28d031b
https://doi.org/10.1021/jp508044d
https://doi.org/10.1021/jp508044d
Publikováno v:
The Journal of Physical Chemistry C. 116:13240-13251
We report atom-level simulations of the surface selectivity and the resulting surface phase diagrams for the {100}, {110}, {111}, and {310} surfaces of CaO and MgO as a function of varying CO2 and H2O partial pressures. This work extends the traditio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6e5e73c804ceec74ea517cc9ecff0b46
https://doi.org/10.1021/jp303301q
https://doi.org/10.1021/jp303301q
Publikováno v:
The Journal of Physical Chemistry C. 116:7334-7340
Cu-based I–III–VI2 materials have enjoyed much attention as candidate solar cell adsorbers. While the vast majority of studies has centered on materials with group 13 (In, Ga) as the trivalent meta...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9cb6019aada4a588effa70d52d56362a
https://doi.org/10.1021/jp300862v
https://doi.org/10.1021/jp300862v
Autor:
Corinne Arrouvel, Jeremy P. Allen, Filippo Maglia, Marco Molinari, Wojciech Greń, Stephen C. Parker
Publikováno v:
Molecular Simulation. 35:584-608
Recent work using atomistic simulations on a number of different oxide and mineral interfaces is described. Static simulation techniques have been applied to gadolinium doped ceria grain boundaries and show that there is marked variation in oxygen va
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ad4265f047768e3f242c2f578728fe7d
https://doi.org/10.1080/08927020902774570
https://doi.org/10.1080/08927020902774570