Zobrazeno 1 - 10
of 43
pro vyhledávání: '"Simon Lapointe"'
Publikováno v:
CJC Open, Vol 2, Iss 5, Pp 420-422 (2020)
We present a case of marked fetal sinus bradycardia as the sole presenting sign of congenital combined pituitary hormone deficiencies. Fetal sinus bradycardia < 120 beats/min was detected at 36 weeks of gestation during an otherwise uncomplicated pre
Externí odkaz:
https://doaj.org/article/032cf7d5ad944138a5c9c892e067a7e6
Autor:
Prithwish Kundu, Chao Xu, Sibendu Som, Jacob Temme, Chol-Bum M. Kweon, Simon Lapointe, Goutham Kukkadapu, William J. Pitz
Publikováno v:
Transportation Engineering, Vol 3, Iss , Pp 100042- (2021)
Recent developments have led to the formulation of multi-component surrogates that closely match physical and chemical properties of diesel fuels. These surrogates have been characterized and extensively tested in constant pressure vessels as well as
Externí odkaz:
https://doaj.org/article/f137219c2beb4a5ba9de159c2cde685b
Autor:
Mathieu Allix, Karl P. Chatelain, Yizhuo He, C. Paillard, Rémy Mével, Nabiha Chaumeix, Deanna A. Lacoste, Simon Lapointe
Publikováno v:
Proceedings of the Combustion Institute
Proceedings of the Combustion Institute, Elsevier, 2021, Proceedings of the Combustion Institute, 38 (2), pp.2235-2245. ⟨10.1016/j.proci.2020.06.381⟩
Proceedings of the Combustion Institute, Elsevier, 2021, Proceedings of the Combustion Institute, 38 (2), pp.2235-2245. ⟨10.1016/j.proci.2020.06.381⟩
International audience; The laminar burning rate, the explosion peak pressure, and the pressure rise coefficient have been measured for the first time for silane-nitrous oxide-argon mixtures using the spherically expanding flame technique in a consta
Publikováno v:
Combustion and Flame. 221:94-102
A new open-source code for the simulation of the diffusion flamelet equations is proposed. Emphasis is placed on using an approximate Jacobian to reduce the computational cost of the matrix operations. Performance of the proposed solvers is tested by
Publikováno v:
Combustion and Flame. 220:133-143
Most computational fluid dynamics simulations of practical combustion applications employ operator-splitting schemes, where chemistry and transport are separated and integrated with distinct numerical methods. The changes in composition due to chemis
Autor:
Jihad Badra, Alberto Broatch, Josep Gomez-Soriano, Brian Kaul, Namho Kim, Nursulu Kuzhagaliyeva, Simon Lapointe, Bryan Maldonado, Matthew J. McNenly, Balaji Mohan, Juliane Mueller, Andre Nicolle, Ricardo Novella, Opeoluwa Owoyele, Pinaki Pal, José M. Pastor, Yuanjiang Pei, S. Mani Sarathy, Peter Kelly Senecal, Eshan Singh, Magnus Sjöberg, Sibendu Som, Anna Stefanopoulou, Russell Whitesides, Kiran K. Yalamanchi, Anqi Zhang, Yu Zhang, Le Zhao
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::557720a069eca9cbae7a2ec5e037b7d6
https://doi.org/10.1016/b978-0-323-88457-0.01002-x
https://doi.org/10.1016/b978-0-323-88457-0.01002-x
Publikováno v:
Combustion and Flame. 208:5-14
The standard method for measuring the octane number of fuels requires large sample volumes ( ∼ 1L) and access to a Cooperative Fuel Research (CFR) engine. This method reliably quantifies the knock resistance of fuels in spark ignition engines, howe
Publikováno v:
Combustion and Flame. 204:23-32
Sparse, iterative simulation methods for one-dimensional laminar flames are proposed. The resulting steady and unsteady flame solvers exploit approximate Jacobians to greatly reduce the computational cost associated with matrix operations. The consta
Publikováno v:
Proceedings of the Combustion Institute. 37:789-796
A hybrid approach is proposed to develop reduced kinetic models for complex engine-relevant fuels. The reduced mechanism is composed of a core submechanism including C0–C4 chemistry, ethanol chemistry, and NOx chemistry and a fuel-dependent submech