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    <responseDate>2026-10-15T00:37:27Z</responseDate>
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    <identifier>10.57760/sciencedb.44358</identifier>
    <datestamp>2026-07-31T16:03:03Z</datestamp>
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  <dc:date>2026-07-31</dc:date>
  <dc:title>Molecular Dynamics Study of Aggregation Kinetics and Coupled Thermal Conductivity&amp;ndash;Viscosity Response in Water-based Ag Nanofluids</dc:title>
  <dc:identifier>doi:10.57760/sciencedb.44358</dc:identifier>
  <dc:language>en</dc:language>
  <dc:description>Water-based Ag nanofluids have attracted considerable attention for high-heat-flux thermal management; however, the inevitable aggregation of nanoparticles critically influences both dispersion stability and thermophysical properties. In this work, molecular dynamics simulations were performed to investigate the aggregation behavior of Ag nanoparticles in water and its coupled effects on thermal conductivity and viscosity under varying temperatures and shear-flow conditions.</dc:description>
  <dc:subject>molecular dynamics; nanoparticle aggregation; water-based nanofluid</dc:subject>
  <dc:creator>邢贺东</dc:creator>
  <dc:rights>PUBLIC</dc:rights>
  <dc:rights>https://creativecommons.org/licenses/by-nc-nd/4.0/</dc:rights>
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  <dc:publisher>Science Data Bank</dc:publisher>
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