Zobrazeno 1 - 10
of 35
pro vyhledávání: '"Shaji Chempath"'
Residence time in a single screw free helix extruder using a new solution to the biharmonic equation
Autor:
Shaji Chempath, David L. Powers, Sirisha Bomma, Mark D. Wetzel, Ross Taylor, Gregory A. Campbell, Diana Hunt, Samuel St. John
Publikováno v:
Polymer Engineering & Science. 61:184-200
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1b46c796dc8b4a4be1ffa9d4a84d73df
https://doi.org/10.1002/pen.25567
https://doi.org/10.1002/pen.25567
Autor:
Gregory A. Campbell, Ross Taylor, Mark D. Wetzel, Shaji Chempath, Sirisha Bomma, Samuel St. John, Diana Hunt, David L. Powers
Publikováno v:
AIChE Journal. 68
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9385fae147819823b020f82810c136cf
https://doi.org/10.1002/aic.17557
https://doi.org/10.1002/aic.17557
Autor:
Gregory Campbell, Ross Taylor, Mark Wetzel, Sirisha Bomma, Shaji Chempath, Diana Hunt, David Powers, Samuel St. John
A recently published approach for modeling the cross flow in an extruder channel using a new solution to the biharmonic equation is utilized in a study of chaotic mixing in a free helix single screw extruder. This novel extruder was designed and cons
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::668445073e45d6672217b228f7815163
https://doi.org/10.22541/au.163373393.35301630/v1
https://doi.org/10.22541/au.163373393.35301630/v1
Publikováno v:
Fluid Phase Equilibria. 438:18-28
An algorithm is proposed for conducting the phase-equilibrium calculation for a given mixture with a specified pressure, enthalpy, and composition. We use a second-order optimization method to maximize entropy, with the individual phase compositions
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::187b43c5766ef0b022446631d3728987
https://doi.org/10.1016/j.fluid.2017.01.007
https://doi.org/10.1016/j.fluid.2017.01.007
Publikováno v:
Day 1 Mon, February 20, 2017.
We present an algorithm for multiphase isenthalpic phase-equilibrium calculations. The algorithm addresses issues related to robustness and performance of isenthalpic flash, which sometimes get aggravated due to narrow boiling conditions. The isentha
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::39f87e89ae3d6f52506427a61d7dbcb6
https://doi.org/10.2118/182702-ms
https://doi.org/10.2118/182702-ms
Publikováno v:
Day 1 Mon, February 20, 2017.
Historically, numerical reservoir simulators have been mainly used to model three distinct phases, i.e., hydrocarbon liquid, vapor, and aqueous phases. Not surprisingly, most simulator architectures are designed and implemented within a three-phase f
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f7459d17f14bd8776ea98c85bee1e535
https://doi.org/10.2118/182648-ms
https://doi.org/10.2118/182648-ms
Publikováno v:
Molecular Simulation. 39:1223-1232
It has been 10 years since the original publication that presented Music, a multipurpose simulation code, written in Fortran 90. Since then, the code has been downloaded over 350 times and used in ...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c21fcad67c6d669a1a4510d0df000c01
https://doi.org/10.1080/08927022.2013.819103
https://doi.org/10.1080/08927022.2013.819103
Publikováno v:
The Journal of Physical Chemistry C. 114:11977-11983
We report density functional theory (DFT) studies of the degradation mechanism of tetraalkylammonium cations which are of interest for anion exchange membrane fuel cells. Three mechanisms of attack by hydroxide anions are explored: an SN2 pathway lea
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e660308e29562718a73d377c4a2e3e10
https://doi.org/10.1021/jp9122198
https://doi.org/10.1021/jp9122198
Publikováno v:
The Journal of Physical Chemistry Letters. 1:1235-1240
Single-walled aluminosilicate nanotubes (NTs) are attractive for molecular separation applications because of their highly ordered structure, tunable dimensions, as well as their hydrophilic and functionalizable interiors. These NTs possess a pore su
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f98936f86df756754f9698f874fcb25f
https://doi.org/10.1021/jz100219q
https://doi.org/10.1021/jz100219q
Publikováno v:
Chemical Physics Letters. 487:24-27
Strong intermolecular interactions in liquids are characterized by determining the distributions of maximum and minimum molecular contributions to the energies binding a molecule to a liquid. Extreme-value concepts help in understanding the shapes of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0db1e92c900d9fde727fda8c1181cade
https://doi.org/10.1016/j.cplett.2010.01.023
https://doi.org/10.1016/j.cplett.2010.01.023