Zobrazeno 1 - 10
of 72
pro vyhledávání: '"Goutham, Kukkadapu"'
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
Autor:
Flavio D.F. Chuahy, C. Scott Sluder, Scott J. Curran, Goutham Kukkadapu, Scott W. Wagnon, Russell Whitesides
Publikováno v:
Applications in Energy and Combustion Science, Vol 13, Iss , Pp 100102- (2023)
Using traditional lean air-fuel mixture aftertreatment technologies to reduce NOx at low exhaust temperatures is limited below 175°C. Recent low engine load NOx emission regulations encouraged researchers to explore the potential of fuel physical pr
Externí odkaz:
https://doaj.org/article/5789fd26fc6a4749924cae20c61f3cc5
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
Investigating the Effects of Chemical Mechanism on Soot Formation Under High-Pressure Fuel Pyrolysis
Publikováno v:
Frontiers in Mechanical Engineering, Vol 7 (2021)
We performed Computational Fluid Dynamics (CFD) simulations using a Reynolds-Averaged Navier-Stokes (RANS) turbulence model of high-pressure spray pyrolysis with a detailed chemical kinetic mechanism encompassing pyrolysis of n-dodecane and formation
Externí odkaz:
https://doaj.org/article/449c84d9f7be4c0bbd891ae859aa5597
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
Publikováno v:
Energy & Fuels. 36:7052-7064
Autor:
Shijun Dong, Goutham Kukkadapu, Jinhu Liang, Xiaobei Cheng, Scott W. Wagnon, William J. Pitz, Henry J. Curran
Publikováno v:
Proceedings of the Combustion Institute.
Publikováno v:
Proceedings of the Combustion Institute.
Autor:
Shunsuke Suzuki, Goutham Kukkadapu, Yudai Ishii, Takuma Katsumic, Koichi Kinoshita, Yoshinaka Takeda, Satoshi Sakaida, Mitsuru Konno, Yasuyuki Sakai, Kotaro Tanaka, Mitsuharu Oguma, William J. Pitz
Publikováno v:
Proceedings of the Combustion Institute.
Autor:
Shashank S. Nagaraja, Jinhu Liang, Bingzhi Liu, Qiang Xu, Can Shao, Goutham Kukkadapu, Haitao Lu, Zhandong Wang, Willam J. Pitz, S. Mani Sarathy, Henry J. Curran
Publikováno v:
Proceedings of the Combustion Institute.