Zobrazeno 1 - 10
of 170
pro vyhledávání: '"Raymond D. Mountain"'
Autor:
Nathan E Schultz, Riaz Ahmad, John K Brennan, Kevin A Frankel, Jonathan D Moore, Joshua D Moore, Raymond D Mountain, Richard B Ross, Matthias Thommes, Vincent K Shen, Daniel W Siderius, Kenneth D Smith
Publikováno v:
Adsorption Science & Technology, Vol 34 (2016)
The goal of the eighth industrial fluid properties simulation challenge was to test the ability of molecular simulation methods to predict the adsorption of organic adsorbates in activated carbon materials. In particular, the eighth challenge focused
Externí odkaz:
https://doaj.org/article/374f15f63ccc4f299c59a1655a4f6d83
Autor:
Richard B Ross, David B Aeschliman, Riaz Ahmad, John K Brennan, Myles L Brostrom, Kevin A Frankel, Jonathan D Moore, Joshua D Moore, Raymond D Mountain, Derrick M Poirier, Matthias Thommes, Vincent K Shen, Nathan E Schultz, Daniel W Siderius, Kenneth D Smith
Publikováno v:
Adsorption Science & Technology, Vol 34 (2016)
The primary goal of the eighth industrial fluid properties simulation challenge was to test the ability of molecular simulation methods to predict the adsorption of organic adsorbates in activated carbon materials. The challenge focused on the adsorp
Externí odkaz:
https://doaj.org/article/3009f38dadd14dbc8db95f11a906167f
Publikováno v:
Physical Chemistry Chemical Physics. 22:13479-13488
X-ray and neutron scattering have provided insight into the short range (
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::85e36ccf8e7c68df31687728a4b72801
https://doi.org/10.1039/d0cp02088e
https://doi.org/10.1039/d0cp02088e
Autor:
Raymond D, Mountain, Harold J, Raveché
Publikováno v:
Journal of research of the National Bureau of Standards. Section A, Physics and chemistry. (6)
The pair correlation function obtained from the neutron diffraction data of Mozer, De Graaf, and Le Neindre, is given for liquid (4)He at several thermodynamic states above and below the superfluid transition. A method for smoothly and accurately ext
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::07e88677a0bf2e0805336ba3a36bf1ec
https://pubmed.ncbi.nlm.nih.gov/32189766
https://pubmed.ncbi.nlm.nih.gov/32189766
Autor:
Raymond D. Mountain
Publikováno v:
Journal of research of the National Bureau of Standards. Section A, Physics and chemistry. (3)
Memory functions, which enter into the equations of motion for time correlation functions, are constructed from neutron scattering, infrared absorption and light scattering data involving single particle motions in liquids. The qualitative features o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::67c07844a09454312b57fe82d1e95dfb
https://pubmed.ncbi.nlm.nih.gov/32189792
https://pubmed.ncbi.nlm.nih.gov/32189792
Autor:
David J. Frurip, Anne M. Chaka, Martin Schiller, Joseph T. Golab, Fiona Case, Russell D. Johnson, Joey W. Storer, Jonathan Moore, James D. Olson, Raymond D. Mountain, Daniel G. Friend
Publikováno v:
Fluid phase equilibria. (25)
The Ninth Industrial Fluid Properties Simulation Challenge aimed to test the ability of molecular modeling approaches to predict water/oil interfacial tension (IFT) at conditions of high temperature and pressure. In particular, the challenge featured
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f74d47f804994a215b104c1015881d9a
https://pubmed.ncbi.nlm.nih.gov/30983688
https://pubmed.ncbi.nlm.nih.gov/30983688
Autor:
Matthias Thommes, Kenneth D. Smith, Vincent K. Shen, Jonathan Moore, Kevin A. Frankel, John K. Brennan, R. Ahmad, Daniel W. Siderius, Richard B. Ross, Joshua D. Moore, Nathan E. Schultz, Raymond D. Mountain
Publikováno v:
Adsorption Science & Technology, Vol 34 (2016)
The goal of the eighth industrial fluid properties simulation challenge was to test the ability of molecular simulation methods to predict the adsorption of organic adsorbates in activated carbon materials. In particular, the eighth challenge focused
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::06c3e6bc91154692e2eac7159860f4f6
https://doi.org/10.1177/0263617415619521
https://doi.org/10.1177/0263617415619521
Molecular Dynamics Evaluation of Dielectric Constant Mixing Rules for H2O–CO2 at Geologic Conditions
Autor:
Allan H. Harvey, Raymond D. Mountain
Publikováno v:
Journal of Solution Chemistry. 44:2179-2193
Modeling of mineral reaction equilibria and aqueous-phase speciation of C-O-H fluids requires the dielectric constant of the fluid mixture, which is not known from experiment and is typically estimated by some rule for mixing pure-component values. I
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bc84fc68b144167a23acbeb10ed22711
https://doi.org/10.1007/s10953-015-0401-6
https://doi.org/10.1007/s10953-015-0401-6
Autor:
Allan H. Harvey, Raymond D. Mountain
Publikováno v:
International Journal of Thermophysics. 38
The original version of this article unfortunately contained an error. The conversion from Debye units for the dipole moment to SI units was printed incorrectly on page 4 and in the footnote to Table 3.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::543e5f46a6bcf7e5b8cad00f0b228811
https://doi.org/10.1007/s10765-017-2302-y
https://doi.org/10.1007/s10765-017-2302-y
Autor:
Allan H. Harvey, Raymond D. Mountain
Publikováno v:
International Journal of Thermophysics. 38
A new method is developed for correlating the static dielectric constant of polar fluids over wide ranges of conditions where few experimental data exist. Molecular dynamics simulations are used to establish the temperature and density dependence of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2f41aa645c831bd18f0650ec49ee2f7e
https://doi.org/10.1007/s10765-017-2279-6
https://doi.org/10.1007/s10765-017-2279-6