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Molecular dynamics simulations studies of nanoparticles in an isotropic liquid crystal matrix: Single particle behavior and pairwise interactions

✍ Scribed by Tian, Pu; Smith, Grant D.; Glaser, Matthew

Book ID
120974061
Publisher
American Institute of Physics
Year
2006
Tongue
English
Weight
421 KB
Volume
124
Category
Article
ISSN
0021-9606

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📜 SIMILAR VOLUMES

Erratum: “Molecular dynamics simulations
Erratum: “Molecular dynamics simulations studies of nanoparticles in an isotropic liquid crystal matrix: Single particle behavior and pairwise interactions” [J. Chem. Phys. 124, 161101 (2006)] and “Molecular dynamics simulations of nanoparticles in dense isotropic nematogens: The role of matrix-induced long-range repulsive interactions” [J. Chem. Phys. 124, 184701 (2006)]
✍ Tian, Pu; Smith, Grant D.; Glaser, Matthew 📂 Article 📅 2008 🏛 American Institute of Physics 🌐 English ⚖ 300 KB