Zobrazeno 1 - 8
of 8
pro vyhledávání: '"Sonia Tulyani"'
Autor:
Cain J. Hung, Sanjeev K. Nayak, Yu Sun, Colette Fennessy, Venkat K. Vedula, Sonia Tulyani, Seok-Woo Lee, S. Pamir Alpay, Rainer J. Hebert
Publikováno v:
Materials & Design, Vol 192, Iss , Pp 108699- (2020)
In this study, our goal is to design solid solution strengthened aluminum alloys for manufacturing technologies that involve high cooling rates. This investigation starts with an analysis of solid solution strengthening using first principles calcula
Externí odkaz:
https://doaj.org/article/cbc0767736cd4e84839171050ff5d534
Autor:
Barbaro Zulueta, Sonia Tulyani, Philip Westmoreland, Michael Frisch, E. James Petersson, George Petersson, John Keith
We report an analytical Bond Energy from Bond Orders and Populations (BEBOP) model that provides intramolecular bond energy decompositions for chemical insight into the thermochemistry of molecules. The implementation reported here employs a minimum
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fe220e9d932909e154efbe948174c577
https://doi.org/10.26434/chemrxiv-2022-sst62
https://doi.org/10.26434/chemrxiv-2022-sst62
Autor:
Sanjeev K. Nayak, Venkat K. Vedula, Cain J. Hung, Sonia Tulyani, Seok Woo Lee, S. Pamir Alpay, Colette Fennessy, Rainer J. Hebert, Yu Sun
Publikováno v:
Materials & Design, Vol 192, Iss, Pp 108699-(2020)
In this study, our goal is to design solid solution strengthened aluminum alloys for manufacturing technologies that involve high cooling rates. This investigation starts with an analysis of solid solution strengthening using first principles calcula
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::26600dbbe46c8c9af7994bf5465131c2
https://doi.org/10.1016/j.matdes.2020.108699
https://doi.org/10.1016/j.matdes.2020.108699
Publikováno v:
Journal of Molecular Modeling. 18:239-250
Molecular dynamics (MD) simulations of poly(dimethylsiloxane) (PDMS) and poly(tetrafluoroethylene) (PTFE) were carried out to determine their surface properties and energies. This study helps to gain better insight into the molecular modeling of PDMS
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0040001946e19ff6e6382f232e7204e0
https://doi.org/10.1007/s00894-011-1058-8
https://doi.org/10.1007/s00894-011-1058-8
Publikováno v:
Chemical Engineering Science. 58:4705-4708
“Ignition/extinction” phenomena and steady-state multiplicity were discovered in an autohumidification polymer electrolyte membrane fuel cell. At steady state, the water produced by the fuel cell reaction is balanced by water removal by the flowi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::44a85d094e9605bf1e007d37bcc7a3e8
https://doi.org/10.1016/s0009-2509(03)00345-2
https://doi.org/10.1016/s0009-2509(03)00345-2
Autor:
Sonia Tulyani, Robert Darling, Kenneth D. Smith, Susanne M. Opalka, Lei Chen, George S. Zafiris, Thomas Garosshen, Mark R. Jaworowski
Publikováno v:
Proceedings of the 2nd World Congress on Integrated Computational Materials Engineering (ICME) ISBN: 9783319485850
2 World Congress on Integrated Computational Materials Engineering
2 World Congress on Integrated Computational Materials Engineering
Corrosion is a significant problem in a large number of aerospace and commercial applications. Prediction of expected pit size and distribution due to localized corrosion processes is essential in understanding product life. Until now, the approach t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d25cb3e604d1a41de90051acc9c23cc3
https://doi.org/10.1007/978-3-319-48194-4_5
https://doi.org/10.1007/978-3-319-48194-4_5
Autor:
Antonio Vincitore, Dmitry V. Dmitriev, Sergei F. Burlatsky, Elena A. Ugolkova, Vadim V. Atrazhev, Elena N. Timokhina, Sonia Tulyani, Vadim I. Sultanov
A model for the limiting surface tension of surfactant solutions (surface tension at and above the critical micelle concentration, cmc) was developed. This model takes advantage of the equilibrium between the surfactant molecules on the liquid/vacuum
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c211565d8df2e7a8f1cd46ec35040f3a
Autor:
Neal Magdefrau, Jean Yamanis, Thomas D. Radcliff, David Tew, Dustin Frame, Sonia Tulyani, Lei Chen, Ellen Sun, Justin R. Hawkes, John E. Holowczak, Christoph E. Haugstetter
Publikováno v:
ECS Meeting Abstracts. :1210-1210
United Technologies Research Center is developing solid oxide fuel cell stack and system technologies. Our stack development is guided by comprehensive techno economic studies and system gap analyses. The effort is principally focused on stack design
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b51beedbfda076525fa8cbed09d4356c
https://doi.org/10.1149/ma2009-02/12/1210
https://doi.org/10.1149/ma2009-02/12/1210