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Molecular dynamics simulations for interfacial structure and affinity between carboxylic acid-modified Al2O3 and polymer melts.
Saito, Takamasa; Kubo, Masaki; Tsukada, Takao; Shoji, Eita; Kikugawa, Gota; Surblys, Donatas; Kubo, Momoji.
Afiliação
  • Saito T; Department of Chemical Engineering, Tohoku University, 6-6-07 Aramaki, Aoba-ku, Sendai, Miyagi 980-8579, Japan.
  • Kubo M; Department of Chemical Engineering, Tohoku University, 6-6-07 Aramaki, Aoba-ku, Sendai, Miyagi 980-8579, Japan.
  • Tsukada T; New Industry Creation Hatchery Center, Tohoku University, 6-6-10 Aramaki, Aoba-ku, Sendai, Miyagi 980-8579, Japan.
  • Shoji E; Department of Mechanical Systems Engineering, Tohoku University, 6-6-01 Aramaki, Aoba-ku, Sendai, Miyagi 980-8579, Japan.
  • Kikugawa G; Institute of Fluid Science, Tohoku University, 2-1-1 Katahira, Aoba-ku, Sendai, Miyagi 980-8577, Japan.
  • Surblys D; Institute of Fluid Science, Tohoku University, 2-1-1 Katahira, Aoba-ku, Sendai, Miyagi 980-8577, Japan.
  • Kubo M; Institute for Materials Research, Tohoku University, 2-1-1 Katahira, Aoba-ku, Sendai, Miyagi 980-8577, Japan.
J Chem Phys ; 159(16)2023 Oct 28.
Article em En | MEDLINE | ID: mdl-37888762
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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Ano de publicação: 2023 Tipo de documento: Article
Texto completo
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PubMed Links
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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Ano de publicação: 2023 Tipo de documento: Article