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A reduced chemical-kinetic mechanism made up of two global steps is used in the analysis.
Chemical reactions, represented by four global steps, are presumed to take place in a thin reaction zone.
The asymptotic structure of unstrained, laminar, fuel-rich, premixed methane flame is analyzed by using a reduced chemical-kinetic mechanism made up of three global steps.
A code is developed in MATLAB to obtain these 14 global steps and their corresponding rate expressions in terms of the individual reaction rates.
At sufficiently low temperatures, HO2 consumption through HO2 + HO2 → H2O2 + O2 is fast enough to place this intermediate in steady state after a short build-up period, thereby reducing further the chemistry description to the two global steps 2H2 + O2 → 2H2O and 2H2O → H2O2 + H2.
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Already 2016 is set to be the hottest year on record and without a global step-change we will blow the 1.5C goal within years.
In this global step C7H16 is consumed and hydrogen peroxide (H2O2) is formed.
Its global step-size from (83) resulted based on the joint-optimization on both the normalized step-size and regularization parameter.
The adaptation to singing was carried out in a one-pass global step, using all the singing material from except the target voice.
In the reduced mechanism, the first global step represents a sequence of fast reactions starting from the rate-limiting elementary reaction between n-heptane and HO2.
The second global step represents a sequence of fast reactions starting from the rate-limiting elementary reaction in which H2O2 is consumed and OH is formed.
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CEO of Professional Science Editing for Scientists @ prosciediting.com