Molecular dynamics simulation on shear thinning characteristics of non-Newtonian fluids
نویسندگان
چکیده
Non-Newtonian fluids are widely used in microfluidic systems and biomedical fields. In this paper, based on molecular dynamics simulation, taking the system composed of sodium carboxymethyl cellulose molecules water as research object, configuration evolutions solution simulated under different shear rates. Change viscosity is characterized by mean square displacement relative velocity between layer boundary. The effect hydrogen bonding analyzed emphatically. results show that solute attract each other to form a more compact bond network, which increases solution; peak value radial distribution function atoms attached carbon oxygen decreases when action applied solution, two weakened; mobility blocking movement weakens action; at same time, shorter distance boundary, closer is, with increase distance, greatly. These macroscopically understood decreasing. As rate increases, thinning becomes significant.
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ژورنال
عنوان ژورنال: Chinese Physics
سال: 2021
ISSN: ['1000-3290']
DOI: https://doi.org/10.7498/aps.70.20202116