Výsledky vyhledávání - "William J. Pitz"

Akademický článek

Development of a diesel surrogate for improved autoignition prediction: Methodology and detailed chemical kinetic modeling

Autor: Goutham Kukkadapu, Russell Whitesides, Mengyuan Wang, Scott W. Wagnon, Marco Mehl, Charles K. Westbrook, Robert McCormick, Chih-Jen Sung, William J. Pitz

Publikováno v: Applications in Energy and Combustion Science, Vol 16, Iss , Pp 100216- (2023)

While the surrogate fuel approach has been successfully applied to the simulation of the combustion behaviors of complex gasoline and jet fuels, its application to diesel fuels has been challenging. One of the main challenges derives from the large m

Externí odkaz: https://doaj.org/article/bf64f04e22224a93a3e7b9d3e7042574

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Akademický článek

Replicating HCCI-like autoignition behavior: What gasoline surrogate fidelity is needed?

Autor: Song Cheng, S. Scott Goldsborough, Scott W. Wagnon, Russell Whitesides, Matthew McNenly, William J. Pitz, Dario Lopez-Pintor, John E Dec

Publikováno v: Applications in Energy and Combustion Science, Vol 12, Iss , Pp 100091- (2022)

This work seeks to characterize the fidelity needed in a gasoline surrogate with the intent to replicate the complex autoignition behavior exhibited within advanced combustion engines, and specifically Homogeneous Charge Compression Ignition (HCCI).

Externí odkaz: https://doaj.org/article/953f34df78b743678bed322e8d44854f

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Akademický článek

A new detailed kinetic model for surrogate fuels: C3MechV3.3

Autor: Shijun Dong, Scott W. Wagnon, Luna Pratali Maffei, Goutham Kukkadapu, Andrea Nobili, Qian Mao, Matteo Pelucchi, Liming Cai, Kuiwen Zhang, Mandhapati Raju, Tanusree Chatterjee, William J. Pitz, Tiziano Faravelli, Heinz Pitsch, Peter Kelly Senecal, Henry J. Curran

Publikováno v: Applications in Energy and Combustion Science, Vol 9, Iss , Pp 100043- (2022)

There is an increasing demand for kinetic models of surrogate components to predict the combustion and emissions of real fuels. In this paper, a new surrogate fuel mechanism, C3MechV3.3, is proposed by the Computational Chemistry Consortium (C3). Thi

Externí odkaz: https://doaj.org/article/3a24f20dd8d641abbfe22ead860718a6

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Akademický článek

Implementation of multi-component diesel fuel surrogates and chemical kinetic mechanisms for engine combustion simulations

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

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