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pro vyhledávání: '"Marvin Ross"'
Autor:
Marvin Ross
Some patients with chronic pain are suffering from considerable anxiety and increased pain because their doctors are lowering their use of opioids against their will ([www.cbc.ca/news/canada/calgary/chronic-pain-patients-suffering-doctors-opioid-pres
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::939d216e66b96af4d6aa07320fa4fa52
https://europepmc.org/articles/PMC5837878/
https://europepmc.org/articles/PMC5837878/
Publikováno v:
Journal of Physics and Chemistry of Solids. 67:2178-2182
In contrast to polyvalent metals, transition metals have low melting slopes(dT/dP) that are due to partially filled d-bands that allow for a lowering of liquid phase energy through s-d electron transfer and the formation of local structures. In the c
Publikováno v:
High Pressure Research. 26:23-32
The stability of methane (CH4), ethane (C2H6), octane (C8H18), decane (C10H22), octadecane (C18H38), and nonadecane (C19H40) were studied in a CO2-laser heated diamond anvil cell at pressures up to 25 GPa and temperatures up to about 7300 K. Methane
Publikováno v:
High Pressure Research. 22:479-483
For the better general understanding of melting behavior at high pressure, we investigated the influence of both crystallographic and electronic structure, and compressibility on melting temperatures for a large class of materials. In particular, we
Publikováno v:
Physical Review Letters. 85:3444-3447
Melting curves for Pr, Nd, Sm, Gd, and Y were measured in a diamond-anvil-cell to nearly 100 GPa and 4000 K. $f$-electron volume collapses are observed as triple points for Pr (24 GPa and 1400 K) and Gd (65 GPa and 3100 K). These pressures coincide w
Autor:
Per Söderlind, Marvin Ross
Publikováno v:
Journal of Physics: Condensed Matter. 12:921-931
In the present paper we report theoretical calculations for the Hugoniot of shock-compressed rubidium. We use an all-electron full-potential method based on density-functional theory to obtain the total energy, pressure and electronic density of stat