Molecular dynamics simulation of nanoscopic Couette flow and lubricated nanoindentation

被引：0
|
作者：
Stephan, S. [1 ]
Lautenschlaeger, M. [1 ]
Horsch, M. [1 ]
Hasse, H. [1 ]
机构：
[1] Univ Kaiserslautern, Lab Engn Thermodynam, Kaiserslautern, Germany
来源：
2016 23RD IEEE INTERNATIONAL CONFERENCE ON HIGH PERFORMANCE COMPUTING WORKSHOPS (HIPCW 2016) | 2016年
关键词：
D O I：
10.1109/HiPCW.2016.25
中图分类号：
TP3 [计算技术、计算机技术];
学科分类号：
0812 ;
摘要：
引用
收藏
页码：142 / 142
页数：1
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