Browsing bySubjectmolecular dynamics simulations

Jump to:
All A B C D E F G H I J K L M N O P Q R S T U V W X Y Z
  • Sort by:
  • In order:
  • Results/Page
  • Authors/Record:

Showing results 1 to 4 of 4

Issue DateTitleAuthor(s)
2023-04Effects on the Thermo-Mechanical and Interfacial Performance of Newly Developed PI-Sized Carbon Fiber-Polyether Ether Ketone Composites: Experiments and Molecular Dynamics SimulationsJung, Ha na; Bae, Kwak Jin; Oh, Yuna; Jin, Jeong-Un; You, Nam-Ho; Yu, Jaesang
-Strength Estimation of CNT Reinforced Nanocomposite Using Combinations of Multiscale ApproachesChoi Hoi-Kil; Jung Ha Na; Jaesang Yu
2008-06Structural analysis for the stress variation of ta-C film with deposition energy: A molecular dynamics simulationKim, Kyung-Soo; Lee, Seung-Hyeob; Kim, Yoo-Chan; Lee, Seung-Cheol; Cha, Pil-Ryung; Lee, Kwang-Ryeol
2018-11-07Two-Dimensional WS2@Nitrogen-Doped Graphite for High-Performance Lithium Ion Batteries: Experiments and Molecular Dynamics SimulationsDebela, Tekalign Terfa; Lim, Young Rok; Seo, Hee Won; Kwon, Ik Seon; Kwak, In Hye; Park, Jeunghee; Cho, Won Il; Kang, Hong Seok

BROWSE