Zobrazeno 1 - 10
of 65
pro vyhledávání: '"Lindsay E. Roy"'
Publikováno v:
ACS Omega, Vol 7, Iss 1, Pp 540-547 (2021)
Externí odkaz:
https://doaj.org/article/e7ae5376e0754dcfb4b6fa6a2b6540a1
Publikováno v:
Journal of Raman Spectroscopy. 54:324-332
Publikováno v:
Journal of Materials Science. 55:16470-16481
Cubic-phase garnet-type Li7La3Z2O12 is a promising candidate for an electrolyte of all-solid-state lithium-ion batteries; however, its poor sinterability due to Li sublimation during firing has impeded large scale development. This study demonstrates
Publikováno v:
The Journal of Physical Chemistry A. 122:6873-6878
High-resolution 19F magic-angle spinning (MAS) NMR spectra were obtained for the uranium-bearing solid uranyl fluoride sesquihydrate (UO2F2·1.57H2O). While there are seven distinct crystallographic...
Autor:
Lindsay E. Roy, Christopher J. South
Publikováno v:
Journal of Nuclear Materials. 549:152864
The thermal decomposition of plutonium oxalate to oxide is one of the most studied reactions in actinide chemistry but the intermediates have been the subject of debate for decades. Recent experimental data suggest that the decomposition of Pu(IV) ox
Autor:
Lindsay E. Roy
Publikováno v:
Encyclopedia of Inorganic and Bioinorganic Chemistry
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4d3211753611b603b9a7cd31d9f056ec
https://doi.org/10.1002/9781119951438.eibc2532
https://doi.org/10.1002/9781119951438.eibc2532
Publikováno v:
The journal of physical chemistry. A. 122(34)
High-resolution
Autor:
Leigh R. Martin, Lindsay E. Roy
Publikováno v:
Dalton transactions (Cambridge, England : 2003). 45(39)
Using Density Functional Theory calculations in combination with explicit solvent and a continuum solvent model, this work sets out to understand the coordination environment and relevant thermodynamics of La(III)-lactate complexes. Calculations focu
Autor:
Lindsay E. Roy, John J. Joyce, C. G. Olson, E. Guziewicz, Juan E. Peralta, Gustavo E. Scuseria, Richard L. Martin, Tomasz Durakiewicz
Publikováno v:
Journal of Computational Chemistry. 29:2288-2294
We present a comparison between the screened hybrid density functional theory of Heyd, Scuseria, and Enzerhof (HSE06) and high-resolution photoemission (PES) measurement on a single crystal of UO(2). Angle-resolved photoemission data show a slight di
Publikováno v:
Inorganic Chemistry. 47:9228-9237
Density Functional calculations have been performed at the uB3LYP and uBP86 levels to calculate the one-electron redox potentials for a series of small models based on the diiron hydrogenase enzymes in the presence of acetonitrile (MeCN). The solvati