Possibility of design of nanodevices by confined macromolecular self-assembly

Macromolecular Theory and Simulations

Volumn 11, Issue 4, 2002, Pages 379-382

  He, Xuehao ^a,b   Liang, Haojun ^a,b   Song, Mo ^c   Pan, Caiyuan ^a,b  

^a UNIVERSITY OF SCIENCE AND TECHNOLOGY OF CHINA   (China)

^b CHANGCHUN INSTITUTE OF APPLIED CHEMISTRY   (China)

^c LOUGHBOROUGH UNIVERSITY   (United Kingdom)

Author keywords

Block copolymers; Monte Carlo simulation; Nanostructure; Nanotechnology; Self assembly

Indexed keywords

COPOLYMER;

ARTICLE; DEVICE; GEOMETRY; MACROMOLECULE; MOLECULAR INTERACTION; MONTE CARLO METHOD; NANOTECHNOLOGY;

EID: 0037076583     PISSN: 10221344     EISSN: None     Source Type: Journal    
DOI: 10.1002/1521-3919(20020401)11:4<379::aid-mats379>3.0.co;2-%23     Document Type: Article

References (17)

1. An open architecture for virtual reality in nano-scale manipulation (m3)
2. Control and placement of molecules via self-assembly