Zobrazeno 1 - 10
of 10
pro vyhledávání: '"D. L. Hogenboom"'
Autor:
D. L. Hogenboom, Olga Prieto-Ballesteros, Franck Selsis, Eduardo Sebastian Martinez, Jeffrey S. Kargel, Maite Fernández-Sampedro
Publikováno v:
Icarus. 177:491-505
Several substances besides water ice have been detected on the surface of Europa by spectroscopic sensors, including CO 2 , SO 2 , and H 2 S. These substances might occur as pure crystalline ices, as vitreous mixtures, or as clathrate hydrate phases,
Autor:
Steven A. Grant, Jeffrey S. Kargel, James K. Crowley, Jonathan Z. Kaye, D. L. Hogenboom, Olga Prieto Ballesteros, Roger Sassen, James W. Head, Giles M. Marion
Publikováno v:
Icarus. 148:226-265
We have considered a wide array of scenarios for Europa's chemical evolution in an attempt to explain the presence of ice and hydrated materials on its surface and to understand the physical and chemical nature of any ocean that may lie below. We pos
Publikováno v:
The Journal of Physical Chemistry B. 102:2627-2632
We previously reported indirect but compelling evidence that fine-grained H2O ice under elevated CH4 gas pressure can persist to temperatures well above its ordinary melting point while slowly reacting to form methane clathrate hydrate. This phenomen
Publikováno v:
Icarus. 128:171-180
We report the discovery of the first high-pressure polymorphs of ammonia hydrates: ammonia monohydrate II and ammonia dihydrate II. The subsolidus transitions and melting curves of these substances are shown by their volume–temperature functions; u
Publikováno v:
Icarus. 115:258-277
Carbonaceons chondrites commonly contain 10-20% water-soluble salts by mass, the products of low-temperature aqueous alteration under oxidizing conditions. About 75% (by mass) of chondrite salts typically consists of magnesium sulfate hydrates. Condi
Publikováno v:
Molecular Physics. 40:823-835
Measurements of self-diffusion coefficients to pressures of 2000 bar† 1 bar ≡ 105 N m-2. and densities to 2600 bar, except where limited by freezing, have been made for liquid hexafluorobenzene C6F6 at eight temperatures from 15°C to 150°C. The
Publikováno v:
The Journal of Chemical Physics. 54:4194-4199
Fluorine‐19 NMR has been studied from 105 to 4.2°K in elemental fluorine. In the liquid phase the spin–rotational interaction determines the spin–lattice relaxation time (T1) except within about 17°K of the melting point, where the effect of
Publikováno v:
Physical Review Letters. 23:969-972
Publikováno v:
The Journal of Chemical Physics. 57:3969-3976
Self‐diffusion coefficients and proton and deuteron relaxation times have been measured in cyclohexane (C6H12), cyclohexanone (C6H10O), and cyclohexanol (C6H12O). The results are interpreted with the quasilattice random flight (QLRF) model and a dy
Publikováno v:
The Journal of Chemical Physics. 52:2793-2794