K
Krithika Narayanaswamy
Researcher at Indian Institute of Technology Madras
Publications - 20
Citations - 705
Krithika Narayanaswamy is an academic researcher from Indian Institute of Technology Madras. The author has contributed to research in topics: Combustion & Biodiesel. The author has an hindex of 6, co-authored 18 publications receiving 574 citations. Previous affiliations of Krithika Narayanaswamy include Stanford University & Indian Institutes of Technology.
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A consistent chemical mechanism for oxidation of substituted aromatic species
TL;DR: In this paper, a consistent chemical mechanism to predict the high temperature combustion characteristics of toluene, styrene, ethylbenzene, 1,3-dimethylbenzenes (m-xylene), and 1-methylnaphthalene is presented.
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A chemical mechanism for low to high temperature oxidation of n-dodecane as a component of transportation fuel surrogates
TL;DR: In this article, a single, compact, and reliable chemical mechanism was proposed for high temperature combustion of engine relevant fuels with emphasis on soot precursors, which can accurately describe the oxidation of a wide range of fuels, which are important components of surrogate fuels.
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A component library framework for deriving kinetic mechanisms for multi-component fuel surrogates: Application for jet fuel surrogates
TL;DR: In this article, a flexible and evolutive component library framework is proposed, which allows mixing and matching between surrogate components to obtain short chemical mechanisms with only the necessary kinetics for the desired surrogate mixtures.
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Experimental Study and a Short Kinetic Model for High-Temperature Oxidation of Methyl Methacrylate
Shanmugasundaram Dakshnamurthy,D. A. Knyaz’kov,Artem M. Dmitriev,Oleg P. Korobeinichev,Elna J.K. Nilsson,Alexander A. Konnov,Krithika Narayanaswamy +6 more
TL;DR: In this article, synthetic and natural polymeric esters find applications in transport and construction sectors, where fire safety is an important concern, and one polymer that is widely used is poly (methyl me...
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Exploring the combustion chemistry of a novel lignocellulose-derived biofuel: cyclopentanol. Part I: quantum chemistry calculation and kinetic modeling
Liming Cai,Leif C. Kröger,Malte Döntgen,Kai Leonhard,Krithika Narayanaswamy,S. Mani Sarathy,Karl Alexander Heufer,Heinz Pitsch +7 more
TL;DR: In this article, a numerical study on the oxidation and combustion of a novel biofuel compound, cyclopentanol, was performed using ab initio quantum chemistry methods, and its reaction kinetics and thermochemistry were first explored using AB-QA methods.