MOLECULAR-DYNAMICS CALCULATIONS OF ENERGY-TRANSFER TO POLYMER SURFACES

被引：5
|
作者：
GELB, A
SUMPTER, BG
NOID, DW
机构：
[1] OAK RIDGE NATL LAB,DIV CHEM,OAK RIDGE,TN 37831
[2] UNIV TENNESSEE,DEPT CHEM,KNOXVILLE,TN 37996
来源：
CHEMICAL PHYSICS LETTERS | 1990年 / 169卷 / 1-2期
基金：
美国国家航空航天局;
关键词：
D O I：
10.1016/0009-2614(90)85173-A
中图分类号：
O64 [物理化学（理论化学）、化学物理学];
学科分类号：
070304 ; 081704 ;
摘要：
Molecular dynamics simulations of collisions of nitrogen with a polyethylene surface are presented. Seven moving chains surrounded by 12 static chains are used to represent the polyethylene surfaces. Results are presented for collisional velocities between 2 and 10 km/s and compared to earlier results. © 1990.
引用
收藏
页码：103 / 108
页数：6
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