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)]

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

• Book ID: 120974063
• Publisher: American Institute of Physics
• Year: 2008
• Tongue: English
• Weight: 300 KB
• Volume: 128
• Category: Article
• ISSN: 0021-9606
• DOI: 10.1063/1.2900648