Atomistic simulation and modeling of ultra fine polymer particles

American Chemical Society, Polymer Preprints, Division of Polymer Chemistry

Volumn 39, Issue 2, 1998, Pages 612-613

  Fukui, Kazuhiko ^a   Sumpter, Bobby G ^a   Barnes, Mike D ^a   Noid, Donald W ^a   Otaigbe, Joshua U ^a  

^a OAK RIDGE NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; COMPUTER SIMULATION; EQUATIONS OF MOTION; INTEGRATION; MATHEMATICAL MODELS; MATHEMATICAL PROGRAMMING; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; NANOSTRUCTURED MATERIALS; PARTICLE SIZE ANALYSIS; STATISTICAL METHODS; SURFACE PROPERTIES;

HAMILTONIAN EQUATIONS; NANOSIZE POLYMER DROPS; POLYMER CHAINS; VECTOR PROGRAMMING;

POLYETHYLENES;

EID: 0032142571     PISSN: 00323934     EISSN: None     Source Type: Conference Proceeding    
DOI: None     Document Type: Conference Paper

References (12)