Zobrazeno 1 - 10
of 70
pro vyhledávání: '"Aaron D Nicholas"'
Autor:
Edgar C. Buck, Dallas D. Reilly, Luke E. Sweet, Aaron D. Nicholas, Forrest D. Heller, Gabriel B. Hall, Richard A. Clark, Amanda J. Casella
Publikováno v:
Frontiers in Nuclear Engineering, Vol 3 (2024)
The degradation of the internal structure of plutonium (IV) oxalate during calcination was investigated with Transmission Electron Microscopy (TEM), electron diffraction, Electron Energy-Loss Spectroscopy (EELS), and 4D Scanning TEM (STEM). TEM lift-
Externí odkaz:
https://doaj.org/article/1173c0fe058d4190936aca53906c7dff
Autor:
Amelia M. Wheaton, Michaela E. Streep, Christopher M. Ohlhaver, Aaron D. Nicholas, Francis H. Barnes, Howard H. Patterson, Robert D. Pike
Publikováno v:
ACS Omega, Vol 3, Iss 11, Pp 15281-15292 (2018)
Externí odkaz:
https://doaj.org/article/e9e86808ff84461785db3260d5eea025
Autor:
Aaron D Nicholas, Ana Arteaga, Lucas Ducati, Edgar Buck, Jochen Autschbach, Robert Gian Surbella
Publikováno v:
Chemistry – A European Journal.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0ef284382974c2a61c0af5ccf4386c13
https://doi.org/10.1002/chem.202300077
https://doi.org/10.1002/chem.202300077
Autor:
Alexander C. Marwitz, Jeffery A. Bertke, Leticia M. Breuer, Karah E. Knope, Aaron D. Nicholas
Publikováno v:
Inorganic Chemistry. 60:16840-16851
A new bismuth(III)-organic compound, Hphen[Bi2(HPDC)2(PDC)2(NO3)]·4H2O (Bi-1; PDC = 2,6-pyridinedicarboxylate and phen = 1,10-phenanthroline), was synthesized, and the structure was determined by single-crystal X-ray diffraction. The compound was fo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c7654c5546844e16f06526c8f0944045
https://doi.org/10.1021/acs.inorgchem.1c02748
https://doi.org/10.1021/acs.inorgchem.1c02748
Autor:
Monica Vasiliu, Jennifer N. Wacker, Jeffery A. Bertke, Aaron D. Nicholas, David A. Dixon, Karah E. Knope, Alexander C. Marwitz
Publikováno v:
Inorganic Chemistry. 60:6375-6390
Five novel tetravalent thorium (Th) compounds that consist of Th(H2O)xCly structural units were isolated from acidic aqueous solutions using a series of nitrogen-containing heterocyclic hydrogen (H) bond donors. Taken together with three previously r
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::70995f321cd4db44d0b8d3d7618fa7a8
https://doi.org/10.1021/acs.inorgchem.1c00099
https://doi.org/10.1021/acs.inorgchem.1c00099
Publikováno v:
Physical chemistry chemical physics : PCCP. 24(25)
Reported is a series of eight antimony halide perovskite derivatives synthesized from acidic aqueous solutions of antimony oxide and halogen substituted pyridines. These materials feature anionic one-dimensional antimony halide (SbX; X = Cl, Br, I) c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3a80d6fbcd14ce4d2a5fefcc0e312977
https://pubmed.ncbi.nlm.nih.gov/35703012
https://pubmed.ncbi.nlm.nih.gov/35703012
Autor:
Mehrun N. Huda, Leah C. Garman, Benjamin W. Walusiak, Aaron D. Nicholas, Christopher L. Cahill
Publikováno v:
Journal of Materials Chemistry C. 9:3271-3286
Reported is the synthesis and characterization of eight new halotellurate(IV) compounds consisting of isolated [TeX6]2− (X = Cl, Br) octahedra charge balanced by halopyridinium (XPy; X = H, Cl, Br, I) cations and assembled via non-covalent interact
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a306a25e4eefdaf3302a37298a8253f2
https://doi.org/10.1039/d0tc06000c
https://doi.org/10.1039/d0tc06000c
Publikováno v:
The Journal of Physical Chemistry C. 124:25686-25700
The phenomenon of quantum confinement in hybrid low-dimensional lead-free perovskite derivatives continues to hinder the development of these materials for electron carrier devices such as next-gen...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::957235d48f427318e9f0b2da307eac47
https://doi.org/10.1021/acs.jpcc.0c07268
https://doi.org/10.1021/acs.jpcc.0c07268
Publikováno v:
Physical chemistry chemical physics : PCCP. 24(13)
We have used a synergistic computational approach merging Molecular Dynamics (MD) simulations with density functional theory (DFT) to investigate the mechanistic aspects of chemisorption of pyridine (Py) molecules on copper iodide. The presence of bo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c5f3d23a03f5ee0de7fa9543ccbb545e
https://pubmed.ncbi.nlm.nih.gov/35312738
https://pubmed.ncbi.nlm.nih.gov/35312738
Publikováno v:
Inorganic chemistry. 60(22)
Reported are the syntheses and characterization of six new heterometallic UO22+/Pb2+ compounds. These materials feature rare instances of M-oxo interactions, which influence the bonding properties of the uranyl cation. The spectroscopic effects of th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8a9ec160881b0e540a33ddbeef648363
https://pubmed.ncbi.nlm.nih.gov/34727497
https://pubmed.ncbi.nlm.nih.gov/34727497