Zobrazeno 1 - 10
of 20
pro vyhledávání: '"Timothy O. Drews"'
Autor:
Timothy O. Drews, Michael Tsapatsis
Publikováno v:
Microporous and Mesoporous Materials. 101:97-107
A mechanistic mathematical model is presented that describes the evolution of precursor nanoparticles (PN) to crystals. The model treats PN as pseudospecies evolving through an arbitrary number of reversible first-order steps and having the ability t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0c9102c5317db662c70aa8b45109d2d8
https://doi.org/10.1016/j.micromeso.2006.10.021
https://doi.org/10.1016/j.micromeso.2006.10.021
Autor:
M. Y.L. Jung, Mohan Karulkar, Richard D. Braatz, Feng Xue, Effendi Rusli, Timothy O. Drews, Richard C. Alkire, Edmund G. Seebauer, Yan Qin, Rudiyanto Gunawan
Publikováno v:
Computers & Chemical Engineering. 30:1643-1656
This paper describes applications of molecular simulation to microelectronics processes and the subsequent development of techniques for multiscale simulation and multiscale systems engineering. The progression of the applications of simulation in th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cd8644016fe678651962aae6807df1f6
https://doi.org/10.1016/j.compchemeng.2006.05.022
https://doi.org/10.1016/j.compchemeng.2006.05.022
Autor:
Efrosini Kokkoli, R. Lee Penn, Alon V. McCormick, Chuan He, Heimo Schnablegger, Jingshan Dong, Timothy O. Drews, Markos A. Katsoulakis, Harikrishnan Ramanan, Tracy M. Davis, Michael Tsapatsis
Publikováno v:
Nature Materials. 5:400-408
Precursor nanoparticles that form spontaneously on hydrolysis of tetraethylorthosilicate in aqueous solutions of tetrapropylammonium (TPA) hydroxide evolve to TPA-silicalite-1, a molecular-sieve crystal that serves as a model for the self-assembly of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1ad4246becb63f8511fb4e87e46f8ede
https://doi.org/10.1038/nmat1636
https://doi.org/10.1038/nmat1636
Publikováno v:
Journal of Process Control. 16:409-417
Robust nonlinear feedforward–feedback controllers are designed for a multiscale system that dynamically couples kinetic Monte Carlo (KMC) and finite difference (FD) simulation codes. The coupled codes simulate the copper electrodeposition process f
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::771e9fef8619920dea4cfe1fc5cd698c
https://doi.org/10.1016/j.jprocont.2005.05.007
https://doi.org/10.1016/j.jprocont.2005.05.007
Autor:
Timothy O. Drews, Michael Tsapatsis
Publikováno v:
Current Opinion in Colloid & Interface Science. 10:233-238
The control of zeolite morphology is of interest because it will permit the rational design of products that have a wide array of applications, from catalysis to thin films for electronic devices. Over the past couple of years, some progress has been
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::052d8ff12d2cd45742b5ebfb28ff2a6f
https://doi.org/10.1016/j.cocis.2005.09.013
https://doi.org/10.1016/j.cocis.2005.09.013
Autor:
Richard C. Alkire, Jay Alameda, Dennis Gannon, Timothy O. Drews, Sriram Krishnan, Richard D. Braatz
Publikováno v:
IBM Journal of Research and Development. 49:49-63
During the initial stages of copper electrodeposition onto a thin seed layer, a nonuniform potential distribution arises, resulting in local variations in growth rate and deposit morphology. Early stages of morphology evolution during copper electrod
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3008f2d4ccf80295bbea762537fa347c
https://doi.org/10.1147/rd.491.0049
https://doi.org/10.1147/rd.491.0049
Publikováno v:
Chemical Engineering Science. 59:5607-5613
Chemical reacting systems involve phenomena that span several orders of magnitude in time and length scales, from the molecular to the macroscopic. To account for the multiscale character of these processes, many papers have adopted a simulation arch
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b8f58c590e8c1afc328df36f28446d50
https://doi.org/10.1016/j.ces.2004.09.023
https://doi.org/10.1016/j.ces.2004.09.023
Publikováno v:
Chemical Engineering Science. 59:5623-5628
New applications in materials, medicine, and computers are being discovered where the control of events at the molecular and nanoscopic scales is critical to product quality, although the primary manipulation of these events during processing occurs
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7f4a8849d0a16582e2babf0c8fc7285d
https://doi.org/10.1016/j.ces.2004.09.022
https://doi.org/10.1016/j.ces.2004.09.022
Autor:
Edmund G. Seebauer, Timothy O. Drews, Xiuling Li, Rudiyanto Gunawan, Yuan He, Richard C. Alkire, Effendi Rusli, Richard D. Braatz
Publikováno v:
IFAC Proceedings Volumes. 37:155-166
New applications in materials, medicine, and computers are being discovered where the control of events at the molecular and nanoscopic scales is critical to product quality, although the primary manipulation of these events during processing occurs
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::512a83b5a404decdbecb437ac9228f7d
https://doi.org/10.1016/s1474-6670(17)31806-2
https://doi.org/10.1016/s1474-6670(17)31806-2
Publikováno v:
International Journal for Multiscale Computational Engineering. 2:313-327
A (2+1)D kinetic Monte Carlo (KMC) code was developed for coarse-grained as well as atomic-scale simulations that require detailed consideration of complex surface-reaction mechanisms associated with electrodeposition of copper in the presence of add
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ee3a17c493b0b3fa7fb2233a7a1d42ae
https://doi.org/10.1615/intjmultcompeng.v2.i2.90
https://doi.org/10.1615/intjmultcompeng.v2.i2.90