메뉴 건너뛰기




Volumn 292, Issue , 2014, Pages 958-970

On the interfacial characteristics of polyethylene/single-walled carbon nanotubes using molecular dynamics simulations

Author keywords

Adsorption; Interaction; Molecular dynamics simulation; Polyethylene; Single walled carbon nanotube

Indexed keywords

ADSORPTION; MOLECULAR DYNAMICS; POLYETHYLENES; YARN;

EID: 84893644071     PISSN: 01694332     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.apsusc.2013.12.087     Document Type: Article
Times cited : (35)

References (47)
  • 39
    • 84893658150 scopus 로고    scopus 로고
    • LAMMPS Molecular Dynamics Simulator Accessed March 1, 2010
    • LAMMPS Molecular Dynamics Simulator. http://lammps.sandia.gov.(Accessed March 1, 2010).


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.