Mathematical Modeling of Coating Under Shock Loading of Nanopowder Layer
A procedure for calculating the adiabat of copper nanopowder is developed. The nanopowder adiabat was determined from numerical calculations at the nano-level performed by the molecular-dynamics method. With the use of this procedure, the problem about copper nanopowder compaction in a metal container under the action of an oblique shock wave was addressed. The temperature rise behind an oblique shock wave in the nanopowder is two orders of magnitude greater than in the micropowder.
S. Kiselev V. Kiselev
Khristianovich Institute of Theoretical and Applied Mechanics, SB RAS, Novosibirsk, Russia
国际会议
北京
英文
2007-05-14（万方平台首次上网日期，不代表论文的发表时间）