Zobrazeno 1 - 10
of 70
pro vyhledávání: '"Nicholas J. Mosey"'
Autor:
Cathleen M. Crudden, J. Hugh Horton, Mina R. Narouz, Zhijun Li, Christene A. Smith, Kim Munro, Christopher J. Baddeley, Christian R. Larrea, Benedict Drevniok, Bheeshmon Thanabalasingam, Alastair B. McLean, Olena V. Zenkina, Iraklii I. Ebralidze, Zhe She, Heinz-Bernhard Kraatz, Nicholas J. Mosey, Lisa N. Saunders, Akiko Yagi
Publikováno v:
Nature Communications, Vol 7, Iss 1, Pp 1-7 (2016)
Self-assembled monolayers (SAMs) have shown tremendous number of applications but can suffer from low stability. Here, the authors report air and bench stable carbene precursors allowing facile SAM formation, and furthermore demonstrate an applicatio
Externí odkaz:
https://doaj.org/article/1d6903c1ed854675ae7988e4f1cf9dcf
Publikováno v:
Canadian Journal of Chemistry. 99:277-285
A phosphaguanidine [Me2NC(PPh2)=N i Pr], the analogous guanidine [Me2NC(NPh2)=N i Pr], and their hydrochloride (HCl) salts were prepared to study the influence of substituting a phosphorus atom for a nitrogen atom on the basicity of the two compounds
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::facf459a6ddb2170ab3e7ba815bdc3fe
https://doi.org/10.1139/cjc-2020-0441
https://doi.org/10.1139/cjc-2020-0441
Publikováno v:
The Journal of Physical Chemistry C. 125:1345-1354
The need for clean forms of renewable energy has provided the impetus to use H2 as an energy storage material and fuel. A common approach to forming H2 involves splitting water. The ability to conv...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::060597ea0defaaf4ec2a8ba183a40aea
https://doi.org/10.1021/acs.jpcc.0c08854
https://doi.org/10.1021/acs.jpcc.0c08854
Autor:
Christophe Coutanceau, Shaobo Cheng, Sadaf Tahmasebi, Alison F. Mark, Gianluigi A. Botton, Nicholas J. Mosey, Soran Jahangiri, Gregory Jerkiewicz, Stève Baranton
Publikováno v:
ACS Applied Energy Materials
ACS Applied Energy Materials, ACS, 2020, pp.7294-7305. ⟨10.1021/acsaem.0c00483⟩
ACS Applied Energy Materials, ACS, 2020, pp.7294-7305. ⟨10.1021/acsaem.0c00483⟩
We report results on the synthesis of unsupported and carbon-supported nickel hydroxide nanoparticles (β-Ni(OH)2 NPs). Their characterization using X-ray diffraction (XRD) and trans-mission electro...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2671dc748dddb06c4a947fde5f4a9f5e
https://doi.org/10.1021/acsaem.0c00483
https://doi.org/10.1021/acsaem.0c00483
Publikováno v:
Surface Science. 687:7-16
First-principles molecular dynamics (FPMD) simulations are used to investigate the chemical response of thioaldehyde (MeCHS) to compression between (001) surfaces of magnesium oxide (MgO), with the external load reaching values as high as 20 GPa. The
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::140c6c220d55bdecad6932cf8e46ef3a
https://doi.org/10.1016/j.susc.2019.04.006
https://doi.org/10.1016/j.susc.2019.04.006
Publikováno v:
Nanoscale. 13(1)
Noble metal clusters have unique photophysical properties, especially as a new class of materials for multiphoton biomedical imaging. The previously studied Au25SR18 exhibits "giant" two-photon absorbance cross sections. Herein, we investigate the or
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3b36a5a0864d2e9750ed874d91d6efc3
https://pubmed.ncbi.nlm.nih.gov/33331367
https://pubmed.ncbi.nlm.nih.gov/33331367
Autor:
Shideh Ahmadi, Laura Laverdure, Edward H. Sargent, David Sinton, Jehad Abed, Drew Higgins, Steven J. Thorpe, Ahmed M. Abdellah, Nicholas J. Mosey, Pedro Sobrino, Colin P. O’Brien
The oxygen evolution reaction (OER) limits electrocatalysis due to the high overpotential incurred by the poor reaction kinetics; this problem worsens over time if the performance of the OER electrocatalyst diminishes during operation. Here, we repor
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fef56835a0075b7c7b0cfa7c984e6934
https://doi.org/10.21203/rs.3.rs-85446/v1
https://doi.org/10.21203/rs.3.rs-85446/v1
Autor:
Soran Jahangiri, Nicholas J. Mosey
Publikováno v:
The Journal of Physical Chemistry C. 122:25785-25795
The catalytic behavior of nickel oxy(hydroxide) complexes containing one to four nickel atoms toward the oxygen evolution reaction was investigated with density functional theory (DFT). The accurac...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1b643368c31d3924a98e45426ff7d17a
https://doi.org/10.1021/acs.jpcc.8b06614
https://doi.org/10.1021/acs.jpcc.8b06614
Autor:
Nicholas J. Mosey, Duncan W. Stuart
Publikováno v:
Journal of Computational Chemistry. 39:1890-1901
Ways to reduce the computational cost of periodic electronic structure calculations by using basis functions corresponding to linear combinations of planewaves have been examined recently. These contracted planewave (CPW) basis functions correspond t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3df2cf5d31a09cb8119f9f058f361d12
https://doi.org/10.1002/jcc.25362
https://doi.org/10.1002/jcc.25362
Autor:
Shideh Ahmadi, Laura Laverdure, Colin P. O’Brien, David Sinton, Pedro H. Sobrinho, Drew Higgins, Kevin M. Cole, Steven J. Thorpe, Nicholas J. Mosey, Ahmed M. Abdellah, Jehad Abed, Edward H. Sargent
Publikováno v:
Advanced Materials. 33:2103812
The oxygen evolution reaction (OER) limits the energy efficiency of electrocatalytic systems due to the high overpotential symptomatic of poor reaction kinetics; this problem worsens over time if the performance of the OER electrocatalyst diminishes
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a9c2a6982991ca4d46cba263ac35d860
https://doi.org/10.1002/adma.202103812
https://doi.org/10.1002/adma.202103812