نتایج جستجو برای: asphaltene deposition

تعداد نتایج: 93087  

Journal: :Fuel 2021

• The asphaltene fractions are isolated from HFOs with differing bulk behaviours. Ultra-high resolution mass spectrometry yields detailed characterization. Infra-red multi photon dissociation is used to provide structural insight. Novel visualization allows rapid comparison of fragment alkylation and condensation. Components that may underly handling issues identified. Marine heavy fuel oils (H...

2003
Thomas G. Mason Min Y. Lin

We use time-resolved-small angle neutron scattering to study the kinetics of asphaltene nanoparticle aggregation in incompatible crude oil mixtures. We induce asphaltene aggregation by mixing asphaltene-rich Syrian crude oil ~SACO! with a paraffinic British crude oil and observe the scattered neutron intensity, I, as a function of wave number, q, over times, t, ranging from twenty minutes to ab...

Journal: :Geofluids 2021

Asphaltene deposition is a common phenomenon during CO2 flooding in ultralow permeability reservoirs. The deposited asphaltene occupies the pore volume and decreases permeability, resulting serious formation damage well productivity. It urgent to investigate mechanisms, adverse effects, preventive measures. However, few investigations have been systematically conducted by now. In this research,...

H. Müller Steinhagen Kaveh Ahmadi Mohammad Jamialahmadi Siavash Ashoori,

In this work, the precipitation and re-dissolution of asphaltenes were studied for an Iranian relatively heavy crude oil. A series of experiments were designed and carried out to quantitatively examine the reversibility of asphaltenes precipitation upon the change in the solvent concentration along with the temperature. n-Heptane was used as the precipitant, and a temperature range of 30 to...

Journal: :iranian journal of chemistry and chemical engineering (ijcce) 2008
samad sabbaghi abdolhossein jahanmiri shahaboddin ayatollahi mojtaba shariaty niassar gholam ali mansoori

the basics of quantum mechanics and statistical thermodynamics were used to predict the potential energy and intermolecular forces of asphaltene molecules. the parameters associated with the chemical structure were also estimated for a specific asphaltene molecule to predict the mie potential function. based on the structural results, a new form of the virial eos with peneloux correction was de...

Journal: :Journal of colloid and interface science 2011
Nashaat N Nassar Azfar Hassan Pedro Pereira-Almao

This study investigates the effect of surface acidity and basicity of aluminas on asphaltene adsorption followed by air oxidation. Equilibrium batch adsorption experiments were conducted at 25°C with solutions of asphaltenes in toluene at concentrations ranging from 100 to 3000 g/L using three conventional alumina adsorbents with different surface acidity. Data were found to better fit to the F...

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