Results 21 to 30 of about 31,584 (223)

A Crank-Nicolson Method of Autocatalytic Reaction-Diffusion Systems [PDF]

open access: yesAl-Rafidain Journal of Computer Sciences and Mathematics, 2006
In this paper we used two numerical methods to investigate propagating heat solutions of PDEs. The explicit and Crank-Nicolson methods and the results show that Crank-Nicolson method is more accurate than the explicit method.
Abbas Al-Bayati   +2 more
doaj   +1 more source

Exploiting limited valence patchy particles to understand autocatalytic kinetics [PDF]

open access: yes, 2018
Autocatalysis, i.e., the speeding up of a reaction through the very same molecule which is produced, is common in chemistry, biophysics, and material science. Rate-equation-based approaches are often used to model the time dependence of products, but the
Corezzi, Silvia   +2 more
core   +1 more source

A Nonlinear Structure of a Chemical Reaction Model and Numerical Modeling with the New Aspect of Existence and Uniqueness

open access: yesMathematics, 2022
In this article, a nonlinear autocatalytic chemical reaction glycolysis model with the appearance of advection and diffusion is proposed. The occurrence and unicity of the solutions in Banach spaces are investigated.
Tahira Sumbal Shaikh   +7 more
doaj   +1 more source

On traveling wave solutions of an autocatalytic reaction–diffusion Selkov–Schnakenberg system

open access: yesResults in Physics, 2023
This paper investigates the analytical solutions of the autocatalytic reaction–diffusion Selkov–Schnakenberg system of coupled nonlinear PDEs mathematical perspective. This is a simple chemical reaction system that admits periodic solutions.
Yun-Hui Zhao   +5 more
doaj   +1 more source

Reducing Iron Oxide with Ammonia: A Sustainable Path to Green Steel

open access: yesAdvanced Science, 2023
Iron making is the biggest single cause of global warming. The reduction of iron ores with carbon generates about 7% of the global carbon dioxide emissions to produce ≈1.85 billion tons of steel per year. This dramatic scenario fuels efforts to re‐invent
Yan Ma   +9 more
doaj   +1 more source

Continual reproduction of self-assembling oligotriazole peptide nanomaterials. [PDF]

open access: yes, 2017
Autocatalytic chemical reactions, whereby a molecule is able to catalyze its own formation from a set of precursors, mimic nature's ability to generate identical copies of relevant biomolecules, and are thought to have been crucial for the origin of life.
Brea, Roberto J, Devaraj, Neal K
core   +2 more sources

Analysing the Temperature Effect on the Competitiveness of the Amine Addition versus the Amidation Reaction in the Epoxidized Oil/Amine System by MCR-ALS of FTIR Data

open access: yesInternational Journal of Analytical Chemistry, 2011
The evaluation of the temperature effect on the competitiveness between the amine addition and the amidation reaction in a model cure acid-catalysed reaction between the epoxidized methyl oleate (EMO), obtained from high oleic sunflower oil, and aniline ...
Vanessa del Río   +2 more
doaj   +1 more source

Autocatalytic sets in a partitioned biochemical network [PDF]

open access: yes, 2013
In previous work, RAF theory has been developed as a tool for making theoretical progress on the origin of life question, providing insight into the structure and occurrence of self-sustaining and collectively autocatalytic sets within catalytic polymer ...
Hordijk, Wim   +2 more
core   +2 more sources

"Effect of supercritical carbon dioxide on vulcanization kinetics of silicone rubber"

open access: yesHecheng xiangjiao gongye, 2022
Differential scanning calorimetry (DSC) was used to investigate the effects of saturation time, saturation temperature (Ts) and saturation pressure (Ps) of supercritical carbon dioxide (scCO2) and the amount of diisopropylbenzene peroxide (DCP) on the ...
WANG Min1,WEN Hua-yin1,LUO Shi-kai 1,2,ZHOU Yuan-lin1, LIU Tao2
doaj   +1 more source

Switching Dynamics in Reaction Networks Induced by Molecular Discreteness [PDF]

open access: yes, 2006
To study the fluctuations and dynamics in chemical reaction processes, stochastic differential equations based on the rate equation involving chemical concentrations are often adopted. When the number of molecules is very small, however, the discreteness
Gibson M A   +7 more
core   +2 more sources

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