Zobrazeno 1 - 10
of 129
pro vyhledávání: '"Emily E. Moore"'
Publikováno v:
Metals, Vol 14, Iss 1, p 59 (2024)
Alloys that are Ni-doped, such as the (Sm1−yZry)(Fe1−xCox)12 and (Ce0.5Sm0.5)Fe10Co2 systems, are studied because of their magnetic properties. The (Sm1−yZry)(Fe1−xCox)11−zTiz and (Ce.1−xSmx)Fe9Co2Ti alloys are considered contenders for v
Externí odkaz:
https://doaj.org/article/f3e824abb0e64c40b84af85979472d02
Autor:
Emily E. Moore, Timothy P. Genda, Enrica Balboni, Zurong Dai, Aurélien Perron, Kimberly B. Knight
Publikováno v:
Applied Sciences, Vol 13, Iss 5, p 3220 (2023)
In a ground-interacting nuclear explosion, elements derived from environmental and anthropogenic material, such as iron, silicon, and aluminum, can be incorporated into the fireball. When significant amounts of metals are entrained, the resulting mel
Externí odkaz:
https://doaj.org/article/b158ac81b3694af9825024621155d257
Autor:
Per Söderlind, Alexander Landa, Emily E. Moore, Aurélien Perron, John Roehling, Joseph T. McKeown
Publikováno v:
Applied Sciences, Vol 13, Iss 4, p 2123 (2023)
We present high-temperature thermodynamic properties for uranium in its γ phase (γ-U) from first-principles, relativistic, and anharmonic theory. The results are compared to CALPHAD modeling. The ab initio electronic structure is obtained from dens
Externí odkaz:
https://doaj.org/article/66e67df037dc4ca08b71b7f0198d6a25
Publikováno v:
Journal of NeuroEngineering and Rehabilitation, Vol 17, Iss 1, Pp 1-13 (2020)
Abstract Background There is scientific evidence that older adults aged 65 and over walk with increased step width variability which has been associated with risk of falling. However, there are presently no threshold levels that define the optimal re
Externí odkaz:
https://doaj.org/article/6cb347ecf72644b58cb55d826bf9e68c
Autor:
Per Söderlind, Alexander Landa, Randolph Q. Hood, Emily E. Moore, Aurélien Perron, Joseph T. McKeown
Publikováno v:
Applied Sciences, Vol 12, Iss 15, p 7556 (2022)
We present high-temperature thermodynamic properties for graphite from first-principles anharmonic theory. The ab initio electronic structure is obtained from density-functional theory coupled to a lattice dynamics method that is used to model anharm
Externí odkaz:
https://doaj.org/article/6008679c629f4d3b9daef3255dafffa4
Publikováno v:
Applied Sciences, Vol 12, Iss 10, p 4860 (2022)
Ni-doped Sm(Fe1−xCox)12 alloys are investigated for their magnetic properties. The Sm(Fe,Co)11M1 compound (M acts as a stabilizer) with the smallest (7.7 at.%) rare-earth-metal content has been recognized as a possible contender for highly efficien
Externí odkaz:
https://doaj.org/article/e2662a8428a443a5b8cbecdb0915485d
Autor:
Bradley C. Childs, Aiden A. Martin, Aurélien Perron, Emily E. Moore, Yaakov Idell, Tae Wook Heo, Debra L. Rosas, Cherie Schaeffer-Cuellar, Ryan L. Stillwell, Per Söderlind, Alexander Landa, Kiel S. Holliday, Jason R. Jeffries
Publikováno v:
Materials & Design, Vol 192, Iss , Pp 108706- (2020)
Producing gram quantities of uranium metal in a controlled manner by traditional methods is challenging due to the complex chemistry of precursor material and extreme thermal requirements. In this article, a novel approach is reported that combines m
Externí odkaz:
https://doaj.org/article/1a941f1e944341fd83f5ebf0bc0bd95d
Publikováno v:
Applied Sciences, Vol 12, Iss 2, p 728 (2022)
The high-temperature thermodynamical properties for the actinide monocarbides and mononitrides ThC, ThN, UC, UN, PuC, and PuN are calculated from first-principles electronic-structure theory. The electronic structure is modeled with density-functiona
Externí odkaz:
https://doaj.org/article/8c0bf78494dd4b21a1a8d5b24140e9e3
Publikováno v:
Applied Sciences, Vol 10, Iss 18, p 6524 (2020)
Thermodynamics of plutonium monocarbide is studied from first-principles theory that includes relativistic electronic structure and anharmonic lattice vibrations. Density-functional theory (DFT) is expanded to include orbital-orbital coupling in addi
Externí odkaz:
https://doaj.org/article/6c516e59e5b7467ab5b34633fd1b13f4
Publikováno v:
Applied Sciences, Vol 10, Iss 17, p 6037 (2020)
YCo5 permanent magnet exhibits high uniaxial magnetocrystalline anisotropy energy and has a high Curie temperature. These are good properties for a permanent magnet, but YCo5 has a low energy product, which is notably insufficient for a permanent mag
Externí odkaz:
https://doaj.org/article/5714f1ff29714bd39ca32a6c66b1cab4