Zobrazeno 1 - 10
of 24
pro vyhledávání: '"Michael P. Hoepfner"'
Publikováno v:
The journal of physical chemistry letters.
Deriving transferable pair potentials from experimental neutron and X-ray scattering measurements has been a longstanding challenge in condensed matter physics. State-of-the-art scattering analysis techniques estimate real-space microstructure from r
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9d61e249b8e61f4e5f05d1635d730747
https://pubmed.ncbi.nlm.nih.gov/36469859
https://pubmed.ncbi.nlm.nih.gov/36469859
Publikováno v:
Energy & Fuels. 35:13743-13755
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::83c53e296a16a51760f2bdedeae2813c
https://doi.org/10.1021/acs.energyfuels.1c01851
https://doi.org/10.1021/acs.energyfuels.1c01851
Publikováno v:
The Journal of Physical Chemistry C. 125:11097-11106
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::115c774e7f0120ed3ed5511c2f48e98d
https://doi.org/10.1021/acs.jpcc.1c00159
https://doi.org/10.1021/acs.jpcc.1c00159
Autor:
Thomas F. Headen, Michael P. Hoepfner
Publikováno v:
Energy & Fuels. 33:3787-3795
Molecular dynamics (MD) simulation is quickly growing in popularity as a technique for understanding asphaltene aggregate structure and dynamics. However, verification of the results of simulations against experimental data has, to date, been sparse.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a130696c48f5bbb8735181ad053e427f
https://doi.org/10.1021/acs.energyfuels.8b03196
https://doi.org/10.1021/acs.energyfuels.8b03196
Publikováno v:
Langmuir : the ACS journal of surfaces and colloids. 37(11)
Plasmon-enhanced photocatalysis has the potential to reduce activation energies and decrease temperature requirements, which increases catalyst stability and lowers process operating costs. The near-field enhancement that occurs at junctions between
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6dc46fee25075e633d1259cc0f6d7f6e
https://pubmed.ncbi.nlm.nih.gov/33719459
https://pubmed.ncbi.nlm.nih.gov/33719459
The phase behavior of hydrocarbon fluids confined in porous media has been reported to deviate significantly from that in the bulk environment due to the existence of sub-10 nm pores. Though experiments and simulations have measured the bubble/dew po
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4e3f189cfe9b4ab7b0b73121d4dff808
http://arxiv.org/abs/2003.06236
http://arxiv.org/abs/2003.06236
Autor:
Abu Sufian Mohammad Asib, Rizwanur Rahman, Pedro Romero, Michael P. Hoepfner, Abdullahal Mamun
Publikováno v:
Construction and Building Materials. 319:126038
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::78df21564338e2efff937c077677dd6c
https://doi.org/10.1016/j.conbuildmat.2021.126038
https://doi.org/10.1016/j.conbuildmat.2021.126038
Autor:
Michael P. Hoepfner, Estrella Rogel, Wattana Chaisoontornyotin, Cesar Ovalles, Yuan Yang, Manaf Ismail, Michael E. Moir
Publikováno v:
Energy & Fuels. 33:3681-3693
This paper presents time-resolved ultra-small-angle X-ray scattering (USAXS) results of the effect of chemical inhibitors, dodecylphenol (DDPh) and nonylphenol formaldehyde resin-1600 (NPFR), on th...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a95b81449ca6cdb894d79f060e727cae
https://doi.org/10.1021/acs.energyfuels.8b03055
https://doi.org/10.1021/acs.energyfuels.8b03055
Publikováno v:
Langmuir. 34:10371-10380
Time-resolved size and structure measurements of asphaltenes while in the process of precipitating were monitored for the first time using ultra-small-angle X-ray scattering. The results revealed that asphaltenes precipitating from a heptane-toluene
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f8678f7d8167cbd0348124cb56f02ec2
https://doi.org/10.1021/acs.langmuir.8b01873
https://doi.org/10.1021/acs.langmuir.8b01873
Publikováno v:
Energy & Fuels. 32:7458-7466
Inorganic solids are often present in real heavy oil systems, but are typically absent in asphaltene laboratory studies. For the first time, we investigate the influence of inorganic solids on the kinetic precipitation of asphaltenes. In contrast to
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::aa6367e0bb75272a9f2c673be6f79674
https://doi.org/10.1021/acs.energyfuels.8b01328
https://doi.org/10.1021/acs.energyfuels.8b01328