scispace - formally typeset
S

Sriniketh Srinivasan

Researcher at École Polytechnique Fédérale de Lausanne

Publications -  29
Citations -  232

Sriniketh Srinivasan is an academic researcher from École Polytechnique Fédérale de Lausanne. The author has contributed to research in topics: System identification & Rate equation. The author has an hindex of 9, co-authored 29 publications receiving 213 citations.

Papers
More filters
Journal ArticleDOI

Variant and invariant states for chemical reaction systems

TL;DR: A linear transformation is proposed that allows viewing a complex nonlinear chemical reaction system via decoupled dynamic variables, each one associated with a particular phenomenon such as a single chemical reaction, a specific mass transfer or heat transfer.
Journal ArticleDOI

Data reconciliation for chemical reaction systems using vessel extents and shape constraints

TL;DR: It is shown that, even in the absence of a kinetic model, one can use shape constraints to relate measurements at different time instants, thereby improving the accuracy of reconciled estimates.
Journal ArticleDOI

Extent-based incremental identification of reaction systems using concentration and calorimetric measurements

TL;DR: Extent-based incremental identification as discussed by the authors uses the concept of extents and the integral method of parameter estimation to identify reaction kinetics from concentration measurements, which can be applied to open both homogeneous and gas-liquid reaction systems.
Journal ArticleDOI

Extent-based Kinetic Identification using Spectroscopic Measurements and Multivariate Calibration

TL;DR: This article considers the case where spectroscopic data are used together with a calibration model to predict concentrations and extent-based kinetic identification using concentrations predicted from spectroscopy data is illustrated through the simulation of both a homogeneous and a gas-liquid reaction system.
Journal ArticleDOI

Variant and Invariant States for Reaction Systems

TL;DR: In this paper, a mathematical transformation of the balance equations that allows viewing a complex reaction system via decoupled dynamic variables, each one associated with a particular phenomenon such as a single chemical reaction, a specific mass transfer or heat transfer between the reactor and the jacket, is proposed.