Results 241 to 250 of about 1,357,733 (304)

Correction: High resolution voltammetric and field-effect transistor readout of carbon fiber microelectrode biosensors.

Sens Diagn
Cho W, Rafi H, Cho S, Balijepalli A, Zestos AG.   +4 more
europepmc   +1 more source

Magnetic borylated conjugated polymer nanoparticles for deep-red optical and lifetime imaging.

J Mater Chem B
Bourke S, Gonzalez YT, Mann PB, Crossley DL, Urbano L, Dailey LA, Suhling K, Turner ML, Ingleson MJ, Green M.   +9 more
europepmc   +1 more source

The role of Au-Cl adlayers in the Turkevich synthesis of gold nanoparticles.

Chem Commun (Camb)
Sibug-Torres SM, Wallace GQ, Jones T, Graham D, Baumberg JJ.   +4 more
europepmc   +1 more source

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Counterflow Spray Combustion Modeling with Detailed Transport and Detailed Chemistry

Combustion and Flame, 1998
Abstract Structures of axisymmetric and planar counterflow spray flames are investigated by means of numerical integrations. The study emphasizes the effects of both detailed transport and detailed chemistry on flame structure and extinction conditions.
E. Gutheil, W.A. Sirignano
openaire   +1 more source

Emission Prediction with Detailed Chemistry

SAE Technical Paper Series, 2019
<div class="section abstract"><div class="htmlview paragraph">Numerical modeling of engine combustion products requires detailed chemistry and therefore large computational resources and time. This becomes a constraint when engine optimization at system level is desired. In this paper, a 1D modeling approach is proposed for fast computation
Tenghua Shieh, Oana Nitulescu, Kazuhiro Uehara, Yasushi Noguchi   +3 more
openaire   +1 more source

Detailed and reduced chemistry for methanol ignition

Combustion and Flame, 2011
Abstract Simplified chemical-kinetic mechanisms are sought that can provide agreement with measured shock-tube autoignition times and counterflow critical ignition conditions for methanol (CH 3 OH) oxidation. Existing detailed chemistry over-predicts measured counterflow ignition temperatures by 100 K or more. It was found that the elementary step CH
Reinhard Seiser, Kalyanasundaram Seshadri, Forman A. Williams   +2 more
openaire   +1 more source

Detailed Kinetic Modeling of Autoignition Chemistry

SAE Technical Paper Series, 1987
<div class="htmlview paragraph">The development of detailed chemical kinetic reaction mechanisms for analysis of autoignition and knocking of hydrocarbon fuels is described. In particular, kinetic processes of concern for the oxidation of complex hydrocarbon fuel molecules are emphasized.
Charles K. Westbrook, William J. Pitz
openaire   +1 more source