Zobrazeno 1 - 10
of 18
pro vyhledávání: '"Kenneth M. Benjamin"'
Publikováno v:
Journal of Chemical & Engineering Data. 63:2567-2577
Molecular dynamics (MD) simulations were conducted to calculate the binary mixture properties (excess molar heats and volumes) of 1-ethyl-3-methylimidazolium acetate [EMIM][Ac] with six polar covalent molecules (acetic acid, acetone, chloroform, dime
Autor:
Alireza Asiaee, Kenneth M. Benjamin
Publikováno v:
Molecular Catalysis. 436:218-227
Fischer-Tropsch synthesis (FTS), an efficient process for production of valuable fuel products from synthesized gas (syngas), has been the subject of many theoretical and experimental studies for decades. This work involves detailed molecular and mic
Autor:
Kenneth M. Benjamin, Alireza Asiaee
Publikováno v:
Molecular Catalysis. 436:210-217
The process of Fischer-Tropsch synthesis (FTS) is conducted commercially under both gaseous- and liquid-phase conditions. For decades, numerous studies have been performed to better understand this heterogeneous catalytic process, where some of them
Publikováno v:
Industrial & Engineering Chemistry Research. 56:3040-3048
The use of ionic liquid (IL)/polar covalent molecule (PCM) cosolvent mixtures is a significant new pathway to extract and separate oils and other high-value components from algae and other bio-oil-bearing biomasses. In this work, light-scattering and
Autor:
Kenneth M. Benjamin, Samuel Gunderson, Alireza Asiaee, Casey Losinski, Carrie Veer, Trevor Larson
Publikováno v:
The Journal of Physical Chemistry C. 120:21336-21343
Monte Carlo (MC) simulations were used to determine the near- and supercritical fluid phase behavior of hexane and the adsorption thermodynamics of hexane on cobalt. Canonical ensemble MC simulations were used to compute the equation of state and che
Publikováno v:
The Journal of chemical physics. 148(20)
Molecular dynamics (MD) simulations were conducted for 1-ethyl-3-methylimidazolium methylsulfate [EMIM][MeSO4] dissolved in six polar covalent molecules [acetic acid, acetone, chloroform, dimethyl sulfoxide (DMSO), isopropyl alcohol, and methanol] to
Autor:
Kenneth M. Benjamin, Venkataramana Gadhamshetty, Glenn R. Johnson, Rajesh K. Sani, Namita Shrestha, Saurabh Sudha Dhiman, Aditi David
Publikováno v:
Bioresource technology. 244(Pt 1)
The one-pot CRUDE (Conversion of Raw and Untreated Disposal into Ethanol) process was developed for simultaneous hydrolysis and fermentation of unprocessed food waste into ethanol using thermophilic (growing at 65°C) anaerobic bacteria. Unlike exist
Autor:
Alireza Asiaee, Kenneth M. Benjamin
Publikováno v:
The Journal of chemical physics. 145(8)
For several decades, heterogeneous catalytic processes have been improved through utilizing supercritical fluids (SCFs) as solvents. While numerous experimental studies have been established across a range of chemistries, such as oxidation, pyrolysis
Autor:
Michael J. Cooney, Kenneth M. Benjamin
The market for lipids is a broad and expanding one that includes nutraceuticals, cosmetics, and precursors for fuels such as biodiesel. However, it can also suffer periodic fluctuations in demand, which can undermine product revenues. This chapter de
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ee29406b85798802fef5e19a1a758b0f
https://doi.org/10.1016/b978-1-63067-047-4.00009-x
https://doi.org/10.1016/b978-1-63067-047-4.00009-x
Publikováno v:
The Journal of Physical Chemistry C. 111:16021-16027
We determine the second and third virial coefficients B2 and B3 for the Gaussian charge polarizable model (GCPM) as a function of temperature over the range 210−723 K. The overlap sampling implementation of Mayer sampling molecular simulation is ap